NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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377929 |
1gjx   |
5067 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -12.684 2.418 -10.615 1.00 0.00 A ATOM 2 CA ALA A 1 -13.829 3.191 -11.263 1.00 0.00 A ATOM 3 CB ALA A 1 -15.032 2.282 -11.465 1.00 0.00 A ATOM 4 HT1 ALA A 1 -12.391 3.999 -12.491 1.00 0.00 A ATOM 5 HT2 ALA A 1 -13.591 3.078 -13.303 1.00 0.00 A ATOM 6 HT3 ALA A 1 -13.966 4.644 -12.713 1.00 0.00 A ATOM 7 HA ALA A 1 -14.123 3.994 -10.604 1.00 0.00 A ATOM 8 HB1 ALA A 1 -15.241 2.191 -12.521 1.00 0.00 A ATOM 9 HB2 ALA A 1 -15.890 2.704 -10.963 1.00 0.00 A ATOM 10 HB3 ALA A 1 -14.819 1.306 -11.055 1.00 0.00 A ATOM 11 N ALA A 1 -13.406 3.782 -12.560 1.00 0.00 A ATOM 12 O ALA A 1 -11.653 2.176 -11.242 1.00 0.00 A ATOM 13 C LEU A 2 -10.537 2.050 -8.597 1.00 0.00 A ATOM 14 CA LEU A 2 -11.857 1.286 -8.624 1.00 0.00 A ATOM 15 CB LEU A 2 -11.652 -0.091 -9.255 1.00 0.00 A ATOM 16 CD1 LEU A 2 -13.348 -1.330 -10.624 1.00 0.00 A ATOM 17 CD2 LEU A 2 -12.555 -2.290 -8.456 1.00 0.00 A ATOM 18 CG LEU A 2 -12.874 -1.011 -9.216 1.00 0.00 A ATOM 19 HN LEU A 2 -13.718 2.256 -8.911 1.00 0.00 A ATOM 20 HA LEU A 2 -12.207 1.160 -7.610 1.00 0.00 A ATOM 21 HB2 LEU A 2 -11.365 0.047 -10.288 1.00 0.00 A ATOM 22 HB1 LEU A 2 -10.842 -0.584 -8.737 1.00 0.00 A ATOM 23 HD11 LEU A 2 -12.537 -1.175 -11.321 1.00 0.00 A ATOM 24 HD12 LEU A 2 -13.671 -2.359 -10.671 1.00 0.00 A ATOM 25 HD13 LEU A 2 -14.173 -0.682 -10.882 1.00 0.00 A ATOM 26 HD21 LEU A 2 -11.878 -2.067 -7.644 1.00 0.00 A ATOM 27 HD22 LEU A 2 -13.468 -2.710 -8.059 1.00 0.00 A ATOM 28 HD23 LEU A 2 -12.093 -3.000 -9.126 1.00 0.00 A ATOM 29 HG LEU A 2 -13.678 -0.506 -8.699 1.00 0.00 A ATOM 30 N LEU A 2 -12.874 2.033 -9.357 1.00 0.00 A ATOM 31 O LEU A 2 -10.391 3.079 -9.255 1.00 0.00 A ATOM 32 C VAL A 3 -7.180 1.141 -7.454 1.00 0.00 A ATOM 33 CA VAL A 3 -8.274 2.178 -7.711 1.00 0.00 A ATOM 34 CB VAL A 3 -8.282 3.245 -6.581 1.00 0.00 A ATOM 35 CG1 VAL A 3 -6.876 3.561 -6.073 1.00 0.00 A ATOM 36 CG2 VAL A 3 -8.970 4.511 -7.064 1.00 0.00 A ATOM 37 HN VAL A 3 -9.758 0.719 -7.323 1.00 0.00 A ATOM 38 HA VAL A 3 -8.066 2.679 -8.646 1.00 0.00 A ATOM 39 HB VAL A 3 -8.854 2.853 -5.754 1.00 0.00 A ATOM 40 HG11 VAL A 3 -6.409 2.651 -5.718 1.00 0.00 A ATOM 41 HG12 VAL A 3 -6.288 3.977 -6.877 1.00 0.00 A ATOM 42 HG13 VAL A 3 -6.936 4.274 -5.265 1.00 0.00 A ATOM 43 HG21 VAL A 3 -8.773 4.648 -8.118 1.00 0.00 A ATOM 44 HG22 VAL A 3 -10.034 4.428 -6.905 1.00 0.00 A ATOM 45 HG23 VAL A 3 -8.590 5.360 -6.514 1.00 0.00 A ATOM 46 N VAL A 3 -9.580 1.541 -7.827 1.00 0.00 A ATOM 47 O VAL A 3 -7.457 0.020 -7.037 1.00 0.00 A ATOM 48 C GLU A 4 -3.679 1.439 -6.760 1.00 0.00 A ATOM 49 CA GLU A 4 -4.782 0.677 -7.490 1.00 0.00 A ATOM 50 CB GLU A 4 -4.251 0.131 -8.824 1.00 0.00 A ATOM 51 CD GLU A 4 -4.461 0.139 -11.343 1.00 0.00 A ATOM 52 CG GLU A 4 -4.755 0.876 -10.052 1.00 0.00 A ATOM 53 HN GLU A 4 -5.789 2.458 -8.022 1.00 0.00 A ATOM 54 HA GLU A 4 -5.097 -0.149 -6.872 1.00 0.00 A ATOM 55 HB2 GLU A 4 -3.173 0.190 -8.816 1.00 0.00 A ATOM 56 HB1 GLU A 4 -4.544 -0.904 -8.914 1.00 0.00 A ATOM 57 HG2 GLU A 4 -5.825 1.005 -9.964 1.00 0.00 A ATOM 58 HG1 GLU A 4 -4.280 1.846 -10.090 1.00 0.00 A ATOM 59 N GLU A 4 -5.936 1.544 -7.699 1.00 0.00 A ATOM 60 O GLU A 4 -3.027 2.308 -7.338 1.00 0.00 A ATOM 61 OE1 GLU A 4 -5.204 -0.812 -11.666 1.00 0.00 A ATOM 62 OE2 GLU A 4 -3.486 0.510 -12.030 1.00 0.00 A ATOM 63 C LEU A 5 -1.111 1.767 -5.367 1.00 0.00 A ATOM 64 CA LEU A 5 -2.469 1.787 -4.676 1.00 0.00 A ATOM 65 CB LEU A 5 -2.361 1.137 -3.293 1.00 0.00 A ATOM 66 CD1 LEU A 5 -1.851 3.246 -2.038 1.00 0.00 A ATOM 67 CD2 LEU A 5 -4.218 2.475 -2.275 1.00 0.00 A ATOM 68 CG LEU A 5 -2.770 2.037 -2.126 1.00 0.00 A ATOM 69 HN LEU A 5 -4.041 0.421 -5.073 1.00 0.00 A ATOM 70 HA LEU A 5 -2.776 2.816 -4.552 1.00 0.00 A ATOM 71 HB2 LEU A 5 -2.987 0.260 -3.280 1.00 0.00 A ATOM 72 HB1 LEU A 5 -1.338 0.831 -3.140 1.00 0.00 A ATOM 73 HD11 LEU A 5 -1.758 3.699 -3.014 1.00 0.00 A ATOM 74 HD12 LEU A 5 -2.266 3.963 -1.346 1.00 0.00 A ATOM 75 HD13 LEU A 5 -0.876 2.933 -1.692 1.00 0.00 A ATOM 76 HD21 LEU A 5 -4.725 1.814 -2.964 1.00 0.00 A ATOM 77 HD22 LEU A 5 -4.707 2.436 -1.313 1.00 0.00 A ATOM 78 HD23 LEU A 5 -4.252 3.486 -2.654 1.00 0.00 A ATOM 79 HG LEU A 5 -2.679 1.480 -1.204 1.00 0.00 A ATOM 80 N LEU A 5 -3.484 1.118 -5.484 1.00 0.00 A ATOM 81 O LEU A 5 -0.983 1.302 -6.499 1.00 0.00 A ATOM 82 C LYS A 6 2.264 2.602 -4.105 1.00 0.00 A ATOM 83 CA LYS A 6 1.252 2.329 -5.211 1.00 0.00 A ATOM 84 CB LYS A 6 1.349 3.406 -6.292 1.00 0.00 A ATOM 85 CD LYS A 6 1.669 3.480 -8.782 1.00 0.00 A ATOM 86 CE LYS A 6 0.819 4.092 -9.883 1.00 0.00 A ATOM 87 CG LYS A 6 0.811 2.960 -7.641 1.00 0.00 A ATOM 88 HN LYS A 6 -0.270 2.637 -3.778 1.00 0.00 A ATOM 89 HA LYS A 6 1.469 1.368 -5.652 1.00 0.00 A ATOM 90 HB2 LYS A 6 0.787 4.271 -5.972 1.00 0.00 A ATOM 91 HB1 LYS A 6 2.384 3.685 -6.414 1.00 0.00 A ATOM 92 HD2 LYS A 6 2.341 4.234 -8.400 1.00 0.00 A ATOM 93 HD1 LYS A 6 2.240 2.661 -9.192 1.00 0.00 A ATOM 94 HE2 LYS A 6 1.147 3.701 -10.835 1.00 0.00 A ATOM 95 HE1 LYS A 6 -0.213 3.815 -9.719 1.00 0.00 A ATOM 96 HG2 LYS A 6 0.800 1.880 -7.676 1.00 0.00 A ATOM 97 HG1 LYS A 6 -0.195 3.336 -7.759 1.00 0.00 A ATOM 98 HZ1 LYS A 6 1.803 5.880 -9.441 1.00 0.00 A ATOM 99 HZ2 LYS A 6 0.929 5.919 -10.888 1.00 0.00 A ATOM 100 HZ3 LYS A 6 0.115 6.001 -9.408 1.00 0.00 A ATOM 101 N LYS A 6 -0.101 2.280 -4.673 1.00 0.00 A ATOM 102 NZ LYS A 6 0.924 5.577 -9.907 1.00 0.00 A ATOM 103 O LYS A 6 1.996 3.368 -3.179 1.00 0.00 A ATOM 104 C VAL A 7 4.739 3.616 -2.936 1.00 0.00 A ATOM 105 CA VAL A 7 4.482 2.136 -3.216 1.00 0.00 A ATOM 106 CB VAL A 7 5.792 1.466 -3.677 1.00 0.00 A ATOM 107 CG1 VAL A 7 6.887 1.661 -2.639 1.00 0.00 A ATOM 108 CG2 VAL A 7 5.562 -0.013 -3.958 1.00 0.00 A ATOM 109 HN VAL A 7 3.574 1.370 -4.968 1.00 0.00 A ATOM 110 HA VAL A 7 4.160 1.657 -2.304 1.00 0.00 A ATOM 111 HB VAL A 7 6.115 1.934 -4.593 1.00 0.00 A ATOM 112 HG11 VAL A 7 6.937 2.703 -2.361 1.00 0.00 A ATOM 113 HG12 VAL A 7 6.664 1.067 -1.767 1.00 0.00 A ATOM 114 HG13 VAL A 7 7.836 1.353 -3.054 1.00 0.00 A ATOM 115 HG21 VAL A 7 4.745 -0.123 -4.656 1.00 0.00 A ATOM 116 HG22 VAL A 7 6.456 -0.443 -4.382 1.00 0.00 A ATOM 117 HG23 VAL A 7 5.319 -0.521 -3.038 1.00 0.00 A ATOM 118 N VAL A 7 3.425 1.967 -4.207 1.00 0.00 A ATOM 119 O VAL A 7 4.750 4.435 -3.855 1.00 0.00 A ATOM 120 C PRO A 8 6.568 5.863 -1.663 1.00 0.00 A ATOM 121 CA PRO A 8 5.182 5.373 -1.270 1.00 0.00 A ATOM 122 CB PRO A 8 5.047 5.355 0.252 1.00 0.00 A ATOM 123 CD PRO A 8 4.932 3.075 -0.494 1.00 0.00 A ATOM 124 CG PRO A 8 5.363 3.954 0.652 1.00 0.00 A ATOM 125 HA PRO A 8 4.439 6.035 -1.689 1.00 0.00 A ATOM 126 HB2 PRO A 8 5.745 6.059 0.683 1.00 0.00 A ATOM 127 HB1 PRO A 8 4.039 5.626 0.529 1.00 0.00 A ATOM 128 HD2 PRO A 8 5.638 2.269 -0.632 1.00 0.00 A ATOM 129 HD1 PRO A 8 3.942 2.683 -0.316 1.00 0.00 A ATOM 130 HG2 PRO A 8 6.424 3.852 0.826 1.00 0.00 A ATOM 131 HG1 PRO A 8 4.812 3.698 1.546 1.00 0.00 A ATOM 132 N PRO A 8 4.938 3.983 -1.657 1.00 0.00 A ATOM 133 O PRO A 8 7.270 5.223 -2.446 1.00 0.00 A ATOM 134 C ASP A 9 9.270 7.210 -0.341 1.00 0.00 A ATOM 135 CA ASP A 9 8.243 7.608 -1.395 1.00 0.00 A ATOM 136 CB ASP A 9 8.104 9.127 -1.435 1.00 0.00 A ATOM 137 CG ASP A 9 8.108 9.673 -2.850 1.00 0.00 A ATOM 138 HN ASP A 9 6.335 7.467 -0.501 1.00 0.00 A ATOM 139 HA ASP A 9 8.573 7.257 -2.360 1.00 0.00 A ATOM 140 HB2 ASP A 9 7.171 9.404 -0.964 1.00 0.00 A ATOM 141 HB1 ASP A 9 8.924 9.573 -0.892 1.00 0.00 A ATOM 142 N ASP A 9 6.948 7.008 -1.113 1.00 0.00 A ATOM 143 O ASP A 9 9.706 8.040 0.458 1.00 0.00 A ATOM 144 OD1 ASP A 9 8.468 8.918 -3.777 1.00 0.00 A ATOM 145 OD2 ASP A 9 7.752 10.857 -3.030 1.00 0.00 A ATOM 146 C ILE A 10 11.928 6.244 0.566 1.00 0.00 A ATOM 147 CA ILE A 10 10.628 5.443 0.625 1.00 0.00 A ATOM 148 CB ILE A 10 10.945 3.944 0.424 1.00 0.00 A ATOM 149 CD1 ILE A 10 11.595 4.510 -1.977 1.00 0.00 A ATOM 150 CG1 ILE A 10 10.873 3.552 -1.056 1.00 0.00 A ATOM 151 CG2 ILE A 10 9.993 3.092 1.248 1.00 0.00 A ATOM 152 HN ILE A 10 9.268 5.325 -0.998 1.00 0.00 A ATOM 153 HA ILE A 10 10.200 5.562 1.610 1.00 0.00 A ATOM 154 HB ILE A 10 11.945 3.764 0.785 1.00 0.00 A ATOM 155 HD11 ILE A 10 12.478 4.887 -1.483 1.00 0.00 A ATOM 156 HD12 ILE A 10 11.882 3.992 -2.881 1.00 0.00 A ATOM 157 HD13 ILE A 10 10.941 5.332 -2.226 1.00 0.00 A ATOM 158 HG12 ILE A 10 11.316 2.575 -1.184 1.00 0.00 A ATOM 159 HG11 ILE A 10 9.837 3.513 -1.362 1.00 0.00 A ATOM 160 HG21 ILE A 10 10.092 3.349 2.294 1.00 0.00 A ATOM 161 HG22 ILE A 10 8.978 3.272 0.926 1.00 0.00 A ATOM 162 HG23 ILE A 10 10.234 2.048 1.111 1.00 0.00 A ATOM 163 N ILE A 10 9.652 5.939 -0.340 1.00 0.00 A ATOM 164 O ILE A 10 12.715 6.233 1.511 1.00 0.00 A ATOM 165 C GLY A 11 14.293 7.192 -1.742 1.00 0.00 A ATOM 166 CA GLY A 11 13.349 7.743 -0.692 1.00 0.00 A ATOM 167 HN GLY A 11 11.485 6.923 -1.268 1.00 0.00 A ATOM 168 HA2 GLY A 11 13.863 7.774 0.257 1.00 0.00 A ATOM 169 HA1 GLY A 11 13.068 8.748 -0.970 1.00 0.00 A ATOM 170 N GLY A 11 12.146 6.945 -0.546 1.00 0.00 A ATOM 171 O GLY A 11 14.695 7.906 -2.660 1.00 0.00 A ATOM 172 C GLY A 12 14.972 5.228 -3.951 1.00 0.00 A ATOM 173 CA GLY A 12 15.553 5.296 -2.554 1.00 0.00 A ATOM 174 HN GLY A 12 14.299 5.401 -0.852 1.00 0.00 A ATOM 175 HA2 GLY A 12 15.773 4.294 -2.217 1.00 0.00 A ATOM 176 HA1 GLY A 12 16.471 5.863 -2.586 1.00 0.00 A ATOM 177 N GLY A 12 14.650 5.920 -1.604 1.00 0.00 A ATOM 178 O GLY A 12 15.187 6.126 -4.766 1.00 0.00 A ATOM 179 C HIS A 13 12.929 2.616 -5.630 1.00 0.00 A ATOM 180 CA HIS A 13 13.618 3.974 -5.540 1.00 0.00 A ATOM 181 CB HIS A 13 14.662 4.112 -6.657 1.00 0.00 A ATOM 182 CD2 HIS A 13 17.257 4.144 -6.740 1.00 0.00 A ATOM 183 CE1 HIS A 13 17.652 2.782 -5.067 1.00 0.00 A ATOM 184 CG HIS A 13 16.058 3.755 -6.241 1.00 0.00 A ATOM 185 HN HIS A 13 14.097 3.478 -3.538 1.00 0.00 A ATOM 186 HA HIS A 13 12.872 4.745 -5.663 1.00 0.00 A ATOM 187 HB2 HIS A 13 14.387 3.464 -7.475 1.00 0.00 A ATOM 188 HB1 HIS A 13 14.670 5.135 -7.005 1.00 0.00 A ATOM 189 HD1 HIS A 13 15.681 2.446 -4.631 1.00 0.00 A ATOM 190 HD2 HIS A 13 17.416 4.816 -7.571 1.00 0.00 A ATOM 191 HE1 HIS A 13 18.163 2.179 -4.332 1.00 0.00 A ATOM 192 HE2 HIS A 13 19.193 3.578 -6.157 1.00 0.00 A ATOM 193 N HIS A 13 14.232 4.160 -4.230 1.00 0.00 A ATOM 194 ND1 HIS A 13 16.341 2.901 -5.194 1.00 0.00 A ATOM 195 NE2 HIS A 13 18.228 3.525 -5.992 1.00 0.00 A ATOM 196 O HIS A 13 11.728 2.502 -5.385 1.00 0.00 A ATOM 197 C GLU A 14 13.741 -0.678 -5.041 1.00 0.00 A ATOM 198 CA GLU A 14 13.154 0.242 -6.106 1.00 0.00 A ATOM 199 CB GLU A 14 13.442 -0.321 -7.498 1.00 0.00 A ATOM 200 CD GLU A 14 15.282 -0.065 -9.210 1.00 0.00 A ATOM 201 CG GLU A 14 14.924 -0.480 -7.795 1.00 0.00 A ATOM 202 HN GLU A 14 14.642 1.742 -6.168 1.00 0.00 A ATOM 203 HA GLU A 14 12.086 0.298 -5.964 1.00 0.00 A ATOM 204 HB2 GLU A 14 12.972 -1.289 -7.586 1.00 0.00 A ATOM 205 HB1 GLU A 14 13.019 0.344 -8.236 1.00 0.00 A ATOM 206 HG2 GLU A 14 15.485 0.131 -7.105 1.00 0.00 A ATOM 207 HG1 GLU A 14 15.196 -1.517 -7.661 1.00 0.00 A ATOM 208 N GLU A 14 13.694 1.590 -5.984 1.00 0.00 A ATOM 209 O GLU A 14 14.594 -0.269 -4.253 1.00 0.00 A ATOM 210 OE1 GLU A 14 14.886 -0.778 -10.155 1.00 0.00 A ATOM 211 OE2 GLU A 14 15.960 0.972 -9.370 1.00 0.00 A ATOM 212 C ASN A 15 13.829 -2.334 -2.655 1.00 0.00 A ATOM 213 CA ASN A 15 13.748 -2.916 -4.065 1.00 0.00 A ATOM 214 CB ASN A 15 15.115 -3.461 -4.487 1.00 0.00 A ATOM 215 CG ASN A 15 16.192 -2.394 -4.496 1.00 0.00 A ATOM 216 HN ASN A 15 12.596 -2.182 -5.684 1.00 0.00 A ATOM 217 HA ASN A 15 13.037 -3.729 -4.060 1.00 0.00 A ATOM 218 HB2 ASN A 15 15.412 -4.238 -3.800 1.00 0.00 A ATOM 219 HB1 ASN A 15 15.037 -3.877 -5.482 1.00 0.00 A ATOM 220 HD21 ASN A 15 16.914 -3.072 -2.772 1.00 0.00 A ATOM 221 HD22 ASN A 15 17.740 -1.714 -3.449 1.00 0.00 A ATOM 222 N ASN A 15 13.276 -1.923 -5.028 1.00 0.00 A ATOM 223 ND2 ASN A 15 17.033 -2.393 -3.469 1.00 0.00 A ATOM 224 O ASN A 15 14.917 -2.141 -2.114 1.00 0.00 A ATOM 225 OD1 ASN A 15 16.270 -1.581 -5.418 1.00 0.00 A ATOM 226 C VAL A 16 11.722 -2.380 0.174 1.00 0.00 A ATOM 227 CA VAL A 16 12.608 -1.516 -0.715 1.00 0.00 A ATOM 228 CB VAL A 16 12.081 -0.066 -0.712 1.00 0.00 A ATOM 229 CG1 VAL A 16 12.936 0.813 -1.611 1.00 0.00 A ATOM 230 CG2 VAL A 16 10.620 -0.019 -1.137 1.00 0.00 A ATOM 231 HN VAL A 16 11.834 -2.248 -2.545 1.00 0.00 A ATOM 232 HA VAL A 16 13.611 -1.513 -0.313 1.00 0.00 A ATOM 233 HB VAL A 16 12.152 0.317 0.297 1.00 0.00 A ATOM 234 HG11 VAL A 16 13.881 0.327 -1.797 1.00 0.00 A ATOM 235 HG12 VAL A 16 12.423 0.975 -2.548 1.00 0.00 A ATOM 236 HG13 VAL A 16 13.109 1.763 -1.126 1.00 0.00 A ATOM 237 HG21 VAL A 16 10.330 -0.979 -1.535 1.00 0.00 A ATOM 238 HG22 VAL A 16 10.004 0.218 -0.283 1.00 0.00 A ATOM 239 HG23 VAL A 16 10.491 0.739 -1.896 1.00 0.00 A ATOM 240 N VAL A 16 12.669 -2.065 -2.063 1.00 0.00 A ATOM 241 O VAL A 16 10.566 -2.645 -0.152 1.00 0.00 A ATOM 242 C ASP A 17 10.445 -2.904 2.942 1.00 0.00 A ATOM 243 CA ASP A 17 11.544 -3.676 2.220 1.00 0.00 A ATOM 244 CB ASP A 17 12.503 -4.292 3.240 1.00 0.00 A ATOM 245 CG ASP A 17 13.574 -5.143 2.586 1.00 0.00 A ATOM 246 HN ASP A 17 13.206 -2.590 1.493 1.00 0.00 A ATOM 247 HA ASP A 17 11.089 -4.469 1.648 1.00 0.00 A ATOM 248 HB2 ASP A 17 12.985 -3.502 3.795 1.00 0.00 A ATOM 249 HB1 ASP A 17 11.941 -4.915 3.922 1.00 0.00 A ATOM 250 N ASP A 17 12.278 -2.827 1.292 1.00 0.00 A ATOM 251 O ASP A 17 10.709 -1.905 3.615 1.00 0.00 A ATOM 252 OD1 ASP A 17 13.419 -5.479 1.394 1.00 0.00 A ATOM 253 OD2 ASP A 17 14.568 -5.472 3.267 1.00 0.00 A ATOM 254 C ILE A 18 8.266 -2.818 4.979 1.00 0.00 A ATOM 255 CA ILE A 18 8.076 -2.763 3.469 1.00 0.00 A ATOM 256 CB ILE A 18 6.763 -3.472 3.070 1.00 0.00 A ATOM 257 CD1 ILE A 18 6.193 -4.457 0.796 1.00 0.00 A ATOM 258 CG1 ILE A 18 6.458 -3.202 1.601 1.00 0.00 A ATOM 259 CG2 ILE A 18 5.600 -3.022 3.945 1.00 0.00 A ATOM 260 HN ILE A 18 9.065 -4.193 2.276 1.00 0.00 A ATOM 261 HA ILE A 18 8.024 -1.732 3.152 1.00 0.00 A ATOM 262 HB ILE A 18 6.896 -4.532 3.211 1.00 0.00 A ATOM 263 HD11 ILE A 18 6.124 -5.304 1.462 1.00 0.00 A ATOM 264 HD12 ILE A 18 5.266 -4.348 0.254 1.00 0.00 A ATOM 265 HD13 ILE A 18 7.003 -4.614 0.098 1.00 0.00 A ATOM 266 HG12 ILE A 18 5.584 -2.573 1.534 1.00 0.00 A ATOM 267 HG11 ILE A 18 7.298 -2.692 1.156 1.00 0.00 A ATOM 268 HG21 ILE A 18 5.532 -1.945 3.928 1.00 0.00 A ATOM 269 HG22 ILE A 18 4.682 -3.446 3.569 1.00 0.00 A ATOM 270 HG23 ILE A 18 5.764 -3.358 4.957 1.00 0.00 A ATOM 271 N ILE A 18 9.211 -3.386 2.813 1.00 0.00 A ATOM 272 O ILE A 18 9.109 -3.568 5.472 1.00 0.00 A ATOM 273 C ILE A 19 6.292 -2.266 7.874 1.00 0.00 A ATOM 274 CA ILE A 19 7.636 -2.021 7.173 1.00 0.00 A ATOM 275 CB ILE A 19 8.339 -0.714 7.712 1.00 0.00 A ATOM 276 CD1 ILE A 19 8.123 1.272 9.302 1.00 0.00 A ATOM 277 CG1 ILE A 19 7.414 0.140 8.596 1.00 0.00 A ATOM 278 CG2 ILE A 19 8.897 0.140 6.574 1.00 0.00 A ATOM 279 HN ILE A 19 6.840 -1.436 5.273 1.00 0.00 A ATOM 280 HA ILE A 19 8.282 -2.853 7.418 1.00 0.00 A ATOM 281 HB ILE A 19 9.181 -1.031 8.310 1.00 0.00 A ATOM 282 HD11 ILE A 19 9.027 0.901 9.759 1.00 0.00 A ATOM 283 HD12 ILE A 19 8.370 2.043 8.588 1.00 0.00 A ATOM 284 HD13 ILE A 19 7.475 1.680 10.063 1.00 0.00 A ATOM 285 HG12 ILE A 19 6.641 0.568 7.984 1.00 0.00 A ATOM 286 HG11 ILE A 19 6.965 -0.488 9.351 1.00 0.00 A ATOM 287 HG21 ILE A 19 9.118 -0.483 5.721 1.00 0.00 A ATOM 288 HG22 ILE A 19 8.171 0.888 6.295 1.00 0.00 A ATOM 289 HG23 ILE A 19 9.802 0.628 6.904 1.00 0.00 A ATOM 290 N ILE A 19 7.499 -2.026 5.715 1.00 0.00 A ATOM 291 O ILE A 19 6.258 -2.536 9.075 1.00 0.00 A ATOM 292 C ALA A 20 2.881 -2.869 6.664 1.00 0.00 A ATOM 293 CA ALA A 20 3.875 -2.382 7.712 1.00 0.00 A ATOM 294 CB ALA A 20 3.383 -1.097 8.358 1.00 0.00 A ATOM 295 HN ALA A 20 5.269 -1.949 6.185 1.00 0.00 A ATOM 296 HA ALA A 20 3.967 -3.131 8.484 1.00 0.00 A ATOM 297 HB1 ALA A 20 4.211 -0.595 8.836 1.00 0.00 A ATOM 298 HB2 ALA A 20 2.962 -0.454 7.601 1.00 0.00 A ATOM 299 HB3 ALA A 20 2.628 -1.330 9.094 1.00 0.00 A ATOM 300 N ALA A 20 5.194 -2.170 7.134 1.00 0.00 A ATOM 301 O ALA A 20 2.938 -2.463 5.504 1.00 0.00 A ATOM 302 C VAL A 21 -0.364 -4.505 6.899 1.00 0.00 A ATOM 303 CA VAL A 21 0.961 -4.282 6.179 1.00 0.00 A ATOM 304 CB VAL A 21 1.420 -5.612 5.552 1.00 0.00 A ATOM 305 CG1 VAL A 21 1.616 -6.672 6.625 1.00 0.00 A ATOM 306 CG2 VAL A 21 0.415 -6.080 4.508 1.00 0.00 A ATOM 307 HN VAL A 21 1.974 -4.026 8.020 1.00 0.00 A ATOM 308 HA VAL A 21 0.811 -3.568 5.385 1.00 0.00 A ATOM 309 HB VAL A 21 2.367 -5.448 5.061 1.00 0.00 A ATOM 310 HG11 VAL A 21 2.043 -6.216 7.507 1.00 0.00 A ATOM 311 HG12 VAL A 21 0.663 -7.114 6.874 1.00 0.00 A ATOM 312 HG13 VAL A 21 2.283 -7.437 6.257 1.00 0.00 A ATOM 313 HG21 VAL A 21 -0.246 -5.265 4.256 1.00 0.00 A ATOM 314 HG22 VAL A 21 0.941 -6.406 3.623 1.00 0.00 A ATOM 315 HG23 VAL A 21 -0.161 -6.901 4.907 1.00 0.00 A ATOM 316 N VAL A 21 1.968 -3.741 7.083 1.00 0.00 A ATOM 317 O VAL A 21 -0.429 -5.227 7.893 1.00 0.00 A ATOM 318 C GLU A 22 -3.823 -4.129 5.909 1.00 0.00 A ATOM 319 CA GLU A 22 -2.748 -4.018 6.985 1.00 0.00 A ATOM 320 CB GLU A 22 -3.053 -2.830 7.902 1.00 0.00 A ATOM 321 CD GLU A 22 -2.449 -0.462 8.539 1.00 0.00 A ATOM 322 CG GLU A 22 -2.394 -1.532 7.466 1.00 0.00 A ATOM 323 HN GLU A 22 -1.311 -3.319 5.591 1.00 0.00 A ATOM 324 HA GLU A 22 -2.752 -4.923 7.573 1.00 0.00 A ATOM 325 HB2 GLU A 22 -4.121 -2.675 7.923 1.00 0.00 A ATOM 326 HB1 GLU A 22 -2.713 -3.064 8.900 1.00 0.00 A ATOM 327 HG2 GLU A 22 -1.360 -1.728 7.229 1.00 0.00 A ATOM 328 HG1 GLU A 22 -2.901 -1.164 6.585 1.00 0.00 A ATOM 329 N GLU A 22 -1.423 -3.882 6.388 1.00 0.00 A ATOM 330 O GLU A 22 -4.846 -3.447 5.969 1.00 0.00 A ATOM 331 OE1 GLU A 22 -3.567 -0.017 8.876 1.00 0.00 A ATOM 332 OE2 GLU A 22 -1.377 -0.071 9.043 1.00 0.00 A ATOM 333 C VAL A 23 -4.556 -6.643 3.382 1.00 0.00 A ATOM 334 CA VAL A 23 -4.534 -5.189 3.839 1.00 0.00 A ATOM 335 CB VAL A 23 -4.201 -4.287 2.636 1.00 0.00 A ATOM 336 CG1 VAL A 23 -4.557 -2.839 2.940 1.00 0.00 A ATOM 337 CG2 VAL A 23 -2.734 -4.414 2.263 1.00 0.00 A ATOM 338 HN VAL A 23 -2.750 -5.506 4.933 1.00 0.00 A ATOM 339 HA VAL A 23 -5.515 -4.921 4.202 1.00 0.00 A ATOM 340 HB VAL A 23 -4.796 -4.611 1.794 1.00 0.00 A ATOM 341 HG11 VAL A 23 -4.395 -2.643 3.990 1.00 0.00 A ATOM 342 HG12 VAL A 23 -3.934 -2.185 2.351 1.00 0.00 A ATOM 343 HG13 VAL A 23 -5.596 -2.665 2.697 1.00 0.00 A ATOM 344 HG21 VAL A 23 -2.220 -4.993 3.016 1.00 0.00 A ATOM 345 HG22 VAL A 23 -2.647 -4.910 1.308 1.00 0.00 A ATOM 346 HG23 VAL A 23 -2.292 -3.432 2.199 1.00 0.00 A ATOM 347 N VAL A 23 -3.584 -4.991 4.927 1.00 0.00 A ATOM 348 O VAL A 23 -3.527 -7.203 3.003 1.00 0.00 A ATOM 349 C ASN A 24 -7.033 -8.783 1.997 1.00 0.00 A ATOM 350 CA ASN A 24 -5.903 -8.638 3.012 1.00 0.00 A ATOM 351 CB ASN A 24 -6.201 -9.507 4.229 1.00 0.00 A ATOM 352 CG ASN A 24 -5.484 -10.841 4.180 1.00 0.00 A ATOM 353 HN ASN A 24 -6.519 -6.746 3.733 1.00 0.00 A ATOM 354 HA ASN A 24 -4.980 -8.968 2.561 1.00 0.00 A ATOM 355 HB2 ASN A 24 -5.889 -8.982 5.119 1.00 0.00 A ATOM 356 HB1 ASN A 24 -7.263 -9.688 4.276 1.00 0.00 A ATOM 357 HD21 ASN A 24 -7.168 -11.790 4.645 1.00 0.00 A ATOM 358 HD22 ASN A 24 -5.781 -12.794 4.413 1.00 0.00 A ATOM 359 N ASN A 24 -5.738 -7.248 3.421 1.00 0.00 A ATOM 360 ND2 ASN A 24 -6.219 -11.916 4.439 1.00 0.00 A ATOM 361 O ASN A 24 -7.557 -9.879 1.790 1.00 0.00 A ATOM 362 OD1 ASN A 24 -4.285 -10.907 3.911 1.00 0.00 A ATOM 363 C VAL A 25 -9.814 -8.023 1.026 1.00 0.00 A ATOM 364 CA VAL A 25 -8.475 -7.674 0.382 1.00 0.00 A ATOM 365 CB VAL A 25 -8.175 -8.667 -0.757 1.00 0.00 A ATOM 366 CG1 VAL A 25 -9.337 -8.741 -1.738 1.00 0.00 A ATOM 367 CG2 VAL A 25 -6.891 -8.280 -1.474 1.00 0.00 A ATOM 368 HN VAL A 25 -6.954 -6.837 1.583 1.00 0.00 A ATOM 369 HA VAL A 25 -8.537 -6.681 -0.040 1.00 0.00 A ATOM 370 HB VAL A 25 -8.037 -9.644 -0.323 1.00 0.00 A ATOM 371 HG11 VAL A 25 -10.247 -8.968 -1.202 1.00 0.00 A ATOM 372 HG12 VAL A 25 -9.444 -7.792 -2.242 1.00 0.00 A ATOM 373 HG13 VAL A 25 -9.145 -9.516 -2.466 1.00 0.00 A ATOM 374 HG21 VAL A 25 -6.839 -7.205 -1.565 1.00 0.00 A ATOM 375 HG22 VAL A 25 -6.042 -8.634 -0.908 1.00 0.00 A ATOM 376 HG23 VAL A 25 -6.878 -8.725 -2.458 1.00 0.00 A ATOM 377 N VAL A 25 -7.407 -7.674 1.372 1.00 0.00 A ATOM 378 O VAL A 25 -10.026 -9.151 1.472 1.00 0.00 A ATOM 379 C GLY A 26 -12.362 -6.231 2.717 1.00 0.00 A ATOM 380 CA GLY A 26 -12.021 -7.266 1.663 1.00 0.00 A ATOM 381 HN GLY A 26 -10.490 -6.167 0.702 1.00 0.00 A ATOM 382 HA2 GLY A 26 -12.039 -8.246 2.117 1.00 0.00 A ATOM 383 HA1 GLY A 26 -12.768 -7.229 0.883 1.00 0.00 A ATOM 384 N GLY A 26 -10.715 -7.046 1.071 1.00 0.00 A ATOM 385 O GLY A 26 -13.532 -6.021 3.036 1.00 0.00 A ATOM 386 C ASP A 27 -11.906 -3.225 3.656 1.00 0.00 A ATOM 387 CA ASP A 27 -11.529 -4.563 4.283 1.00 0.00 A ATOM 388 CB ASP A 27 -10.259 -4.406 5.120 1.00 0.00 A ATOM 389 CG ASP A 27 -10.557 -4.042 6.562 1.00 0.00 A ATOM 390 HN ASP A 27 -10.426 -5.794 2.963 1.00 0.00 A ATOM 391 HA ASP A 27 -12.335 -4.886 4.925 1.00 0.00 A ATOM 392 HB2 ASP A 27 -9.711 -5.337 5.110 1.00 0.00 A ATOM 393 HB1 ASP A 27 -9.646 -3.628 4.690 1.00 0.00 A ATOM 394 N ASP A 27 -11.336 -5.583 3.259 1.00 0.00 A ATOM 395 O ASP A 27 -11.468 -2.901 2.551 1.00 0.00 A ATOM 396 OD1 ASP A 27 -10.824 -2.852 6.830 1.00 0.00 A ATOM 397 OD2 ASP A 27 -10.522 -4.946 7.422 1.00 0.00 A ATOM 398 C THR A 28 -12.000 -0.145 3.923 1.00 0.00 A ATOM 399 CA THR A 28 -13.150 -1.145 3.882 1.00 0.00 A ATOM 400 CB THR A 28 -14.322 -0.628 4.718 1.00 0.00 A ATOM 401 CG2 THR A 28 -14.755 0.771 4.340 1.00 0.00 A ATOM 402 HN THR A 28 -13.031 -2.763 5.243 1.00 0.00 A ATOM 403 HA THR A 28 -13.472 -1.264 2.859 1.00 0.00 A ATOM 404 HB THR A 28 -14.031 -0.614 5.758 1.00 0.00 A ATOM 405 HG1 THR A 28 -15.522 -2.036 5.360 1.00 0.00 A ATOM 406 HG21 THR A 28 -14.736 0.877 3.265 1.00 0.00 A ATOM 407 HG22 THR A 28 -15.758 0.948 4.700 1.00 0.00 A ATOM 408 HG23 THR A 28 -14.081 1.490 4.783 1.00 0.00 A ATOM 409 N THR A 28 -12.717 -2.450 4.369 1.00 0.00 A ATOM 410 O THR A 28 -11.054 -0.304 4.696 1.00 0.00 A ATOM 411 OG1 THR A 28 -15.447 -1.477 4.583 1.00 0.00 A ATOM 412 C ILE A 29 -11.649 3.283 2.767 1.00 0.00 A ATOM 413 CA ILE A 29 -11.050 1.907 3.030 1.00 0.00 A ATOM 414 CB ILE A 29 -10.012 1.596 1.937 1.00 0.00 A ATOM 415 CD1 ILE A 29 -10.395 2.644 -0.343 1.00 0.00 A ATOM 416 CG1 ILE A 29 -10.695 1.482 0.574 1.00 0.00 A ATOM 417 CG2 ILE A 29 -9.256 0.317 2.269 1.00 0.00 A ATOM 418 HN ILE A 29 -12.863 0.956 2.495 1.00 0.00 A ATOM 419 HA ILE A 29 -10.544 1.922 3.983 1.00 0.00 A ATOM 420 HB ILE A 29 -9.300 2.406 1.907 1.00 0.00 A ATOM 421 HD11 ILE A 29 -9.414 3.033 -0.119 1.00 0.00 A ATOM 422 HD12 ILE A 29 -10.425 2.309 -1.370 1.00 0.00 A ATOM 423 HD13 ILE A 29 -11.130 3.420 -0.196 1.00 0.00 A ATOM 424 HG12 ILE A 29 -10.362 0.578 0.086 1.00 0.00 A ATOM 425 HG11 ILE A 29 -11.765 1.437 0.717 1.00 0.00 A ATOM 426 HG21 ILE A 29 -9.403 0.073 3.311 1.00 0.00 A ATOM 427 HG22 ILE A 29 -9.625 -0.490 1.654 1.00 0.00 A ATOM 428 HG23 ILE A 29 -8.203 0.462 2.077 1.00 0.00 A ATOM 429 N ILE A 29 -12.086 0.883 3.088 1.00 0.00 A ATOM 430 O ILE A 29 -12.624 3.416 2.028 1.00 0.00 A ATOM 431 C ALA A 30 -10.449 6.559 2.601 1.00 0.00 A ATOM 432 CA ALA A 30 -11.532 5.673 3.205 1.00 0.00 A ATOM 433 CB ALA A 30 -11.999 6.239 4.537 1.00 0.00 A ATOM 434 HN ALA A 30 -10.282 4.137 3.951 1.00 0.00 A ATOM 435 HA ALA A 30 -12.378 5.649 2.533 1.00 0.00 A ATOM 436 HB1 ALA A 30 -12.946 5.794 4.806 1.00 0.00 A ATOM 437 HB2 ALA A 30 -12.118 7.309 4.452 1.00 0.00 A ATOM 438 HB3 ALA A 30 -11.268 6.017 5.300 1.00 0.00 A ATOM 439 N ALA A 30 -11.057 4.305 3.375 1.00 0.00 A ATOM 440 O ALA A 30 -9.350 6.095 2.292 1.00 0.00 A ATOM 441 C VAL A 31 -8.913 9.380 2.913 1.00 0.00 A ATOM 442 CA VAL A 31 -9.824 8.785 1.843 1.00 0.00 A ATOM 443 CB VAL A 31 -10.554 9.926 1.113 1.00 0.00 A ATOM 444 CG1 VAL A 31 -9.586 10.710 0.241 1.00 0.00 A ATOM 445 CG2 VAL A 31 -11.706 9.376 0.284 1.00 0.00 A ATOM 446 HN VAL A 31 -11.664 8.144 2.675 1.00 0.00 A ATOM 447 HA VAL A 31 -9.218 8.254 1.124 1.00 0.00 A ATOM 448 HB VAL A 31 -10.962 10.598 1.854 1.00 0.00 A ATOM 449 HG11 VAL A 31 -8.572 10.432 0.489 1.00 0.00 A ATOM 450 HG12 VAL A 31 -9.776 10.489 -0.799 1.00 0.00 A ATOM 451 HG13 VAL A 31 -9.721 11.768 0.415 1.00 0.00 A ATOM 452 HG21 VAL A 31 -11.757 8.304 0.404 1.00 0.00 A ATOM 453 HG22 VAL A 31 -12.632 9.822 0.615 1.00 0.00 A ATOM 454 HG23 VAL A 31 -11.544 9.614 -0.757 1.00 0.00 A ATOM 455 N VAL A 31 -10.769 7.835 2.420 1.00 0.00 A ATOM 456 O VAL A 31 -8.732 10.596 2.980 1.00 0.00 A ATOM 457 C ASP A 32 -7.258 7.829 5.846 1.00 0.00 A ATOM 458 CA ASP A 32 -7.441 8.944 4.820 1.00 0.00 A ATOM 459 CB ASP A 32 -7.981 10.198 5.516 1.00 0.00 A ATOM 460 CG ASP A 32 -9.488 10.167 5.680 1.00 0.00 A ATOM 461 HN ASP A 32 -8.523 7.559 3.641 1.00 0.00 A ATOM 462 HA ASP A 32 -6.484 9.170 4.377 1.00 0.00 A ATOM 463 HB2 ASP A 32 -7.533 10.281 6.494 1.00 0.00 A ATOM 464 HB1 ASP A 32 -7.718 11.068 4.930 1.00 0.00 A ATOM 465 N ASP A 32 -8.339 8.513 3.749 1.00 0.00 A ATOM 466 O ASP A 32 -7.799 7.896 6.949 1.00 0.00 A ATOM 467 OD1 ASP A 32 -10.041 9.063 5.863 1.00 0.00 A ATOM 468 OD2 ASP A 32 -10.114 11.246 5.625 1.00 0.00 A ATOM 469 C ASP A 33 -4.938 4.986 6.015 1.00 0.00 A ATOM 470 CA ASP A 33 -6.245 5.680 6.371 1.00 0.00 A ATOM 471 CB ASP A 33 -7.401 4.680 6.305 1.00 0.00 A ATOM 472 CG ASP A 33 -7.636 4.160 4.900 1.00 0.00 A ATOM 473 HN ASP A 33 -6.086 6.805 4.581 1.00 0.00 A ATOM 474 HA ASP A 33 -6.173 6.066 7.377 1.00 0.00 A ATOM 475 HB2 ASP A 33 -7.182 3.842 6.947 1.00 0.00 A ATOM 476 HB1 ASP A 33 -8.306 5.162 6.648 1.00 0.00 A ATOM 477 N ASP A 33 -6.493 6.805 5.477 1.00 0.00 A ATOM 478 O ASP A 33 -4.800 4.422 4.930 1.00 0.00 A ATOM 479 OD1 ASP A 33 -8.178 4.918 4.069 1.00 0.00 A ATOM 480 OD2 ASP A 33 -7.280 2.993 4.633 1.00 0.00 A ATOM 481 C THR A 34 -2.834 2.969 6.234 1.00 0.00 A ATOM 482 CA THR A 34 -2.683 4.411 6.696 1.00 0.00 A ATOM 483 CB THR A 34 -1.817 4.464 7.944 1.00 0.00 A ATOM 484 CG2 THR A 34 -0.802 5.587 7.914 1.00 0.00 A ATOM 485 HN THR A 34 -4.141 5.501 7.776 1.00 0.00 A ATOM 486 HA THR A 34 -2.189 4.964 5.923 1.00 0.00 A ATOM 487 HB THR A 34 -1.276 3.539 8.015 1.00 0.00 A ATOM 488 HG1 THR A 34 -2.251 4.071 9.812 1.00 0.00 A ATOM 489 HG21 THR A 34 -1.314 6.532 7.806 1.00 0.00 A ATOM 490 HG22 THR A 34 -0.236 5.586 8.832 1.00 0.00 A ATOM 491 HG23 THR A 34 -0.133 5.443 7.076 1.00 0.00 A ATOM 492 N THR A 34 -3.977 5.034 6.930 1.00 0.00 A ATOM 493 O THR A 34 -3.344 2.117 6.962 1.00 0.00 A ATOM 494 OG1 THR A 34 -2.607 4.618 9.109 1.00 0.00 A ATOM 495 C LEU A 35 -1.193 0.579 4.844 1.00 0.00 A ATOM 496 CA LEU A 35 -2.429 1.371 4.446 1.00 0.00 A ATOM 497 CB LEU A 35 -2.538 1.449 2.921 1.00 0.00 A ATOM 498 CD1 LEU A 35 -3.965 1.590 0.864 1.00 0.00 A ATOM 499 CD2 LEU A 35 -4.905 0.626 2.971 1.00 0.00 A ATOM 500 CG LEU A 35 -3.954 1.658 2.383 1.00 0.00 A ATOM 501 HN LEU A 35 -1.966 3.429 4.500 1.00 0.00 A ATOM 502 HA LEU A 35 -3.305 0.876 4.839 1.00 0.00 A ATOM 503 HB2 LEU A 35 -1.920 2.266 2.578 1.00 0.00 A ATOM 504 HB1 LEU A 35 -2.152 0.530 2.507 1.00 0.00 A ATOM 505 HD11 LEU A 35 -3.273 0.829 0.533 1.00 0.00 A ATOM 506 HD12 LEU A 35 -4.960 1.345 0.521 1.00 0.00 A ATOM 507 HD13 LEU A 35 -3.670 2.547 0.458 1.00 0.00 A ATOM 508 HD21 LEU A 35 -4.427 -0.343 2.975 1.00 0.00 A ATOM 509 HD22 LEU A 35 -5.159 0.906 3.982 1.00 0.00 A ATOM 510 HD23 LEU A 35 -5.802 0.581 2.373 1.00 0.00 A ATOM 511 HG LEU A 35 -4.302 2.639 2.675 1.00 0.00 A ATOM 512 N LEU A 35 -2.371 2.705 5.020 1.00 0.00 A ATOM 513 O LEU A 35 -1.287 -0.587 5.226 1.00 0.00 A ATOM 514 C ILE A 36 2.298 1.610 5.497 1.00 0.00 A ATOM 515 CA ILE A 36 1.224 0.590 5.145 1.00 0.00 A ATOM 516 CB ILE A 36 1.774 -0.338 4.031 1.00 0.00 A ATOM 517 CD1 ILE A 36 2.217 1.813 2.681 1.00 0.00 A ATOM 518 CG1 ILE A 36 1.831 0.347 2.656 1.00 0.00 A ATOM 519 CG2 ILE A 36 0.935 -1.595 3.945 1.00 0.00 A ATOM 520 HN ILE A 36 -0.026 2.168 4.471 1.00 0.00 A ATOM 521 HA ILE A 36 1.030 -0.021 6.017 1.00 0.00 A ATOM 522 HB ILE A 36 2.773 -0.636 4.312 1.00 0.00 A ATOM 523 HD11 ILE A 36 3.188 1.923 3.144 1.00 0.00 A ATOM 524 HD12 ILE A 36 2.257 2.192 1.669 1.00 0.00 A ATOM 525 HD13 ILE A 36 1.484 2.369 3.246 1.00 0.00 A ATOM 526 HG12 ILE A 36 2.566 -0.165 2.051 1.00 0.00 A ATOM 527 HG11 ILE A 36 0.865 0.265 2.183 1.00 0.00 A ATOM 528 HG21 ILE A 36 0.473 -1.780 4.900 1.00 0.00 A ATOM 529 HG22 ILE A 36 0.172 -1.466 3.193 1.00 0.00 A ATOM 530 HG23 ILE A 36 1.566 -2.432 3.682 1.00 0.00 A ATOM 531 N ILE A 36 -0.032 1.231 4.770 1.00 0.00 A ATOM 532 O ILE A 36 2.081 2.819 5.422 1.00 0.00 A ATOM 533 C THR A 37 5.852 1.274 5.582 1.00 0.00 A ATOM 534 CA THR A 37 4.611 1.923 6.176 1.00 0.00 A ATOM 535 CB THR A 37 4.745 2.088 7.690 1.00 0.00 A ATOM 536 CG2 THR A 37 5.959 2.895 8.098 1.00 0.00 A ATOM 537 HN THR A 37 3.570 0.124 5.859 1.00 0.00 A ATOM 538 HA THR A 37 4.467 2.892 5.718 1.00 0.00 A ATOM 539 HB THR A 37 4.827 1.112 8.145 1.00 0.00 A ATOM 540 HG1 THR A 37 3.088 2.101 8.733 1.00 0.00 A ATOM 541 HG21 THR A 37 6.818 2.564 7.534 1.00 0.00 A ATOM 542 HG22 THR A 37 5.780 3.941 7.898 1.00 0.00 A ATOM 543 HG23 THR A 37 6.145 2.758 9.153 1.00 0.00 A ATOM 544 N THR A 37 3.465 1.097 5.847 1.00 0.00 A ATOM 545 O THR A 37 6.187 0.137 5.914 1.00 0.00 A ATOM 546 OG1 THR A 37 3.604 2.732 8.226 1.00 0.00 A ATOM 547 C LEU A 38 8.952 2.171 4.382 1.00 0.00 A ATOM 548 CA LEU A 38 7.676 1.437 3.990 1.00 0.00 A ATOM 549 CB LEU A 38 7.472 1.513 2.480 1.00 0.00 A ATOM 550 CD1 LEU A 38 5.087 0.937 2.001 1.00 0.00 A ATOM 551 CD2 LEU A 38 6.895 0.156 0.467 1.00 0.00 A ATOM 552 CG LEU A 38 6.527 0.461 1.906 1.00 0.00 A ATOM 553 HN LEU A 38 6.166 2.861 4.409 1.00 0.00 A ATOM 554 HA LEU A 38 7.771 0.401 4.273 1.00 0.00 A ATOM 555 HB2 LEU A 38 7.073 2.489 2.242 1.00 0.00 A ATOM 556 HB1 LEU A 38 8.430 1.403 2.000 1.00 0.00 A ATOM 557 HD11 LEU A 38 5.068 1.958 2.350 1.00 0.00 A ATOM 558 HD12 LEU A 38 4.623 0.879 1.027 1.00 0.00 A ATOM 559 HD13 LEU A 38 4.546 0.309 2.695 1.00 0.00 A ATOM 560 HD21 LEU A 38 7.537 0.936 0.086 1.00 0.00 A ATOM 561 HD22 LEU A 38 7.413 -0.791 0.421 1.00 0.00 A ATOM 562 HD23 LEU A 38 5.997 0.104 -0.131 1.00 0.00 A ATOM 563 HG LEU A 38 6.618 -0.449 2.479 1.00 0.00 A ATOM 564 N LEU A 38 6.502 1.976 4.664 1.00 0.00 A ATOM 565 O LEU A 38 8.911 3.193 5.064 1.00 0.00 A ATOM 566 C GLU A 39 12.490 1.526 3.458 1.00 0.00 A ATOM 567 CA GLU A 39 11.384 2.227 4.241 1.00 0.00 A ATOM 568 CB GLU A 39 11.668 2.144 5.743 1.00 0.00 A ATOM 569 CD GLU A 39 13.387 2.285 7.590 1.00 0.00 A ATOM 570 CG GLU A 39 13.088 2.532 6.125 1.00 0.00 A ATOM 571 HN GLU A 39 10.051 0.812 3.403 1.00 0.00 A ATOM 572 HA GLU A 39 11.351 3.265 3.946 1.00 0.00 A ATOM 573 HB2 GLU A 39 10.988 2.804 6.259 1.00 0.00 A ATOM 574 HB1 GLU A 39 11.493 1.131 6.073 1.00 0.00 A ATOM 575 HG2 GLU A 39 13.779 1.951 5.532 1.00 0.00 A ATOM 576 HG1 GLU A 39 13.230 3.581 5.914 1.00 0.00 A ATOM 577 N GLU A 39 10.087 1.633 3.942 1.00 0.00 A ATOM 578 O GLU A 39 12.331 0.382 3.029 1.00 0.00 A ATOM 579 OE1 GLU A 39 12.792 1.352 8.168 1.00 0.00 A ATOM 580 OE2 GLU A 39 14.215 3.026 8.160 1.00 0.00 A ATOM 581 C THR A 40 16.046 1.874 3.306 1.00 0.00 A ATOM 582 CA THR A 40 14.740 1.656 2.542 1.00 0.00 A ATOM 583 CB THR A 40 14.834 2.259 1.132 1.00 0.00 A ATOM 584 CG2 THR A 40 14.351 3.694 1.031 1.00 0.00 A ATOM 585 HN THR A 40 13.677 3.124 3.641 1.00 0.00 A ATOM 586 HA THR A 40 14.572 0.593 2.452 1.00 0.00 A ATOM 587 HB THR A 40 14.231 1.663 0.463 1.00 0.00 A ATOM 588 HG1 THR A 40 16.312 1.428 0.152 1.00 0.00 A ATOM 589 HG21 THR A 40 13.733 3.937 1.881 1.00 0.00 A ATOM 590 HG22 THR A 40 15.202 4.360 1.004 1.00 0.00 A ATOM 591 HG23 THR A 40 13.775 3.814 0.125 1.00 0.00 A ATOM 592 N THR A 40 13.609 2.216 3.274 1.00 0.00 A ATOM 593 O THR A 40 16.447 1.035 4.113 1.00 0.00 A ATOM 594 OG1 THR A 40 16.170 2.227 0.663 1.00 0.00 A ATOM 595 C ASP A 41 18.125 4.833 3.856 1.00 0.00 A ATOM 596 CA ASP A 41 17.957 3.323 3.721 1.00 0.00 A ATOM 597 CB ASP A 41 19.139 2.734 2.949 1.00 0.00 A ATOM 598 CG ASP A 41 19.860 1.654 3.732 1.00 0.00 A ATOM 599 HN ASP A 41 16.337 3.634 2.404 1.00 0.00 A ATOM 600 HA ASP A 41 17.928 2.886 4.708 1.00 0.00 A ATOM 601 HB2 ASP A 41 18.782 2.306 2.025 1.00 0.00 A ATOM 602 HB1 ASP A 41 19.844 3.523 2.727 1.00 0.00 A ATOM 603 N ASP A 41 16.703 3.001 3.052 1.00 0.00 A ATOM 604 O ASP A 41 19.239 5.331 4.014 1.00 0.00 A ATOM 605 OD1 ASP A 41 19.185 0.905 4.469 1.00 0.00 A ATOM 606 OD2 ASP A 41 21.099 1.556 3.607 1.00 0.00 A ATOM 607 C LYS A 42 15.941 7.503 4.846 1.00 0.00 A ATOM 608 CA LYS A 42 17.036 7.009 3.905 1.00 0.00 A ATOM 609 CB LYS A 42 16.870 7.653 2.527 1.00 0.00 A ATOM 610 CD LYS A 42 18.509 8.823 1.025 1.00 0.00 A ATOM 611 CE LYS A 42 18.707 10.202 0.420 1.00 0.00 A ATOM 612 CG LYS A 42 17.728 8.892 2.327 1.00 0.00 A ATOM 613 HN LYS A 42 16.150 5.104 3.662 1.00 0.00 A ATOM 614 HA LYS A 42 17.997 7.291 4.310 1.00 0.00 A ATOM 615 HB2 LYS A 42 17.137 6.930 1.771 1.00 0.00 A ATOM 616 HB1 LYS A 42 15.835 7.933 2.396 1.00 0.00 A ATOM 617 HD2 LYS A 42 19.477 8.385 1.220 1.00 0.00 A ATOM 618 HD1 LYS A 42 17.967 8.206 0.323 1.00 0.00 A ATOM 619 HE2 LYS A 42 17.974 10.875 0.840 1.00 0.00 A ATOM 620 HE1 LYS A 42 19.698 10.551 0.667 1.00 0.00 A ATOM 621 HG2 LYS A 42 17.089 9.761 2.306 1.00 0.00 A ATOM 622 HG1 LYS A 42 18.423 8.973 3.150 1.00 0.00 A ATOM 623 HZ1 LYS A 42 18.961 9.311 -1.452 1.00 0.00 A ATOM 624 HZ2 LYS A 42 17.547 10.232 -1.318 1.00 0.00 A ATOM 625 HZ3 LYS A 42 19.045 11.002 -1.481 1.00 0.00 A ATOM 626 N LYS A 42 17.010 5.557 3.791 1.00 0.00 A ATOM 627 NZ LYS A 42 18.554 10.186 -1.061 1.00 0.00 A ATOM 628 O LYS A 42 16.175 8.381 5.677 1.00 0.00 A ATOM 629 C ALA A 43 12.507 6.282 5.499 1.00 0.00 A ATOM 630 CA ALA A 43 13.619 7.324 5.547 1.00 0.00 A ATOM 631 CB ALA A 43 13.085 8.679 5.111 1.00 0.00 A ATOM 632 HN ALA A 43 14.620 6.243 4.027 1.00 0.00 A ATOM 633 HA ALA A 43 13.973 7.413 6.563 1.00 0.00 A ATOM 634 HB1 ALA A 43 12.849 9.271 5.983 1.00 0.00 A ATOM 635 HB2 ALA A 43 12.193 8.540 4.518 1.00 0.00 A ATOM 636 HB3 ALA A 43 13.833 9.189 4.522 1.00 0.00 A ATOM 637 N ALA A 43 14.747 6.936 4.708 1.00 0.00 A ATOM 638 O ALA A 43 12.529 5.371 4.671 1.00 0.00 A ATOM 639 C THR A 44 9.133 6.189 5.942 1.00 0.00 A ATOM 640 CA THR A 44 10.401 5.511 6.450 1.00 0.00 A ATOM 641 CB THR A 44 10.189 5.017 7.881 1.00 0.00 A ATOM 642 CG2 THR A 44 11.352 4.214 8.416 1.00 0.00 A ATOM 643 HN THR A 44 11.569 7.181 7.019 1.00 0.00 A ATOM 644 HA THR A 44 10.624 4.667 5.815 1.00 0.00 A ATOM 645 HB THR A 44 9.313 4.386 7.904 1.00 0.00 A ATOM 646 HG1 THR A 44 9.342 5.854 9.436 1.00 0.00 A ATOM 647 HG21 THR A 44 12.270 4.563 7.964 1.00 0.00 A ATOM 648 HG22 THR A 44 11.410 4.335 9.488 1.00 0.00 A ATOM 649 HG23 THR A 44 11.207 3.171 8.179 1.00 0.00 A ATOM 650 N THR A 44 11.531 6.431 6.390 1.00 0.00 A ATOM 651 O THR A 44 8.657 7.157 6.535 1.00 0.00 A ATOM 652 OG1 THR A 44 9.976 6.107 8.762 1.00 0.00 A ATOM 653 C MET A 45 6.154 5.421 4.607 1.00 0.00 A ATOM 654 CA MET A 45 7.385 6.246 4.255 1.00 0.00 A ATOM 655 CB MET A 45 7.526 6.341 2.736 1.00 0.00 A ATOM 656 CE MET A 45 8.104 10.374 1.853 1.00 0.00 A ATOM 657 CG MET A 45 7.298 7.743 2.194 1.00 0.00 A ATOM 658 HN MET A 45 9.022 4.910 4.411 1.00 0.00 A ATOM 659 HA MET A 45 7.260 7.241 4.654 1.00 0.00 A ATOM 660 HB2 MET A 45 8.521 6.027 2.457 1.00 0.00 A ATOM 661 HB1 MET A 45 6.806 5.677 2.275 1.00 0.00 A ATOM 662 HE1 MET A 45 7.176 10.215 1.323 1.00 0.00 A ATOM 663 HE2 MET A 45 8.014 11.246 2.483 1.00 0.00 A ATOM 664 HE3 MET A 45 8.904 10.523 1.142 1.00 0.00 A ATOM 665 HG2 MET A 45 7.404 7.721 1.120 1.00 0.00 A ATOM 666 HG1 MET A 45 6.296 8.054 2.450 1.00 0.00 A ATOM 667 N MET A 45 8.594 5.680 4.841 1.00 0.00 A ATOM 668 O MET A 45 6.230 4.456 5.368 1.00 0.00 A ATOM 669 SD MET A 45 8.466 8.942 2.866 1.00 0.00 A ATOM 670 C ASP A 46 2.669 5.691 3.373 1.00 0.00 A ATOM 671 CA ASP A 46 3.755 5.128 4.281 1.00 0.00 A ATOM 672 CB ASP A 46 3.340 5.276 5.746 1.00 0.00 A ATOM 673 CG ASP A 46 3.451 6.706 6.237 1.00 0.00 A ATOM 674 HN ASP A 46 5.030 6.593 3.447 1.00 0.00 A ATOM 675 HA ASP A 46 3.896 4.082 4.056 1.00 0.00 A ATOM 676 HB2 ASP A 46 2.314 4.957 5.857 1.00 0.00 A ATOM 677 HB1 ASP A 46 3.974 4.653 6.360 1.00 0.00 A ATOM 678 N ASP A 46 5.017 5.815 4.043 1.00 0.00 A ATOM 679 O ASP A 46 2.868 6.711 2.713 1.00 0.00 A ATOM 680 OD1 ASP A 46 2.511 7.491 5.996 1.00 0.00 A ATOM 681 OD2 ASP A 46 4.481 7.041 6.859 1.00 0.00 A ATOM 682 C VAL A 47 -0.859 5.638 3.341 1.00 0.00 A ATOM 683 CA VAL A 47 0.410 5.482 2.512 1.00 0.00 A ATOM 684 CB VAL A 47 0.132 4.503 1.352 1.00 0.00 A ATOM 685 CG1 VAL A 47 -1.089 4.945 0.551 1.00 0.00 A ATOM 686 CG2 VAL A 47 1.354 4.382 0.452 1.00 0.00 A ATOM 687 HN VAL A 47 1.409 4.222 3.893 1.00 0.00 A ATOM 688 HA VAL A 47 0.680 6.438 2.091 1.00 0.00 A ATOM 689 HB VAL A 47 -0.077 3.530 1.772 1.00 0.00 A ATOM 690 HG11 VAL A 47 -1.523 5.823 1.010 1.00 0.00 A ATOM 691 HG12 VAL A 47 -0.793 5.177 -0.461 1.00 0.00 A ATOM 692 HG13 VAL A 47 -1.819 4.149 0.540 1.00 0.00 A ATOM 693 HG21 VAL A 47 2.218 4.127 1.050 1.00 0.00 A ATOM 694 HG22 VAL A 47 1.184 3.609 -0.283 1.00 0.00 A ATOM 695 HG23 VAL A 47 1.527 5.324 -0.048 1.00 0.00 A ATOM 696 N VAL A 47 1.518 5.029 3.342 1.00 0.00 A ATOM 697 O VAL A 47 -1.287 4.693 3.997 1.00 0.00 A ATOM 698 C PRO A 48 -3.964 6.771 3.281 1.00 0.00 A ATOM 699 CA PRO A 48 -2.701 7.107 4.071 1.00 0.00 A ATOM 700 CB PRO A 48 -2.604 8.609 4.307 1.00 0.00 A ATOM 701 CD PRO A 48 -1.037 8.022 2.566 1.00 0.00 A ATOM 702 CG PRO A 48 -1.923 9.134 3.084 1.00 0.00 A ATOM 703 HA PRO A 48 -2.715 6.589 5.018 1.00 0.00 A ATOM 704 HB2 PRO A 48 -3.595 9.025 4.419 1.00 0.00 A ATOM 705 HB1 PRO A 48 -2.021 8.801 5.195 1.00 0.00 A ATOM 706 HD2 PRO A 48 -1.192 7.882 1.506 1.00 0.00 A ATOM 707 HD1 PRO A 48 0.000 8.243 2.770 1.00 0.00 A ATOM 708 HG2 PRO A 48 -2.660 9.399 2.342 1.00 0.00 A ATOM 709 HG1 PRO A 48 -1.325 9.996 3.343 1.00 0.00 A ATOM 710 N PRO A 48 -1.479 6.834 3.322 1.00 0.00 A ATOM 711 O PRO A 48 -5.021 7.359 3.506 1.00 0.00 A ATOM 712 C ALA A 49 -5.533 6.584 0.726 1.00 0.00 A ATOM 713 CA ALA A 49 -4.980 5.414 1.532 1.00 0.00 A ATOM 714 CB ALA A 49 -6.073 4.810 2.403 1.00 0.00 A ATOM 715 HN ALA A 49 -2.981 5.393 2.218 1.00 0.00 A ATOM 716 HA ALA A 49 -4.636 4.651 0.850 1.00 0.00 A ATOM 717 HB1 ALA A 49 -7.033 4.965 1.934 1.00 0.00 A ATOM 718 HB2 ALA A 49 -5.897 3.752 2.520 1.00 0.00 A ATOM 719 HB3 ALA A 49 -6.065 5.286 3.372 1.00 0.00 A ATOM 720 N ALA A 49 -3.848 5.825 2.354 1.00 0.00 A ATOM 721 O ALA A 49 -5.462 7.737 1.153 1.00 0.00 A ATOM 722 C GLU A 50 -7.819 6.728 -2.114 1.00 0.00 A ATOM 723 CA GLU A 50 -6.662 7.301 -1.309 1.00 0.00 A ATOM 724 CB GLU A 50 -5.596 7.868 -2.248 1.00 0.00 A ATOM 725 CD GLU A 50 -5.176 9.435 -4.186 1.00 0.00 A ATOM 726 CG GLU A 50 -6.039 9.126 -2.979 1.00 0.00 A ATOM 727 HN GLU A 50 -6.118 5.341 -0.725 1.00 0.00 A ATOM 728 HA GLU A 50 -7.037 8.091 -0.682 1.00 0.00 A ATOM 729 HB2 GLU A 50 -4.714 8.105 -1.672 1.00 0.00 A ATOM 730 HB1 GLU A 50 -5.345 7.120 -2.985 1.00 0.00 A ATOM 731 HG2 GLU A 50 -7.059 8.994 -3.310 1.00 0.00 A ATOM 732 HG1 GLU A 50 -5.990 9.960 -2.295 1.00 0.00 A ATOM 733 N GLU A 50 -6.088 6.278 -0.441 1.00 0.00 A ATOM 734 O GLU A 50 -7.712 6.530 -3.324 1.00 0.00 A ATOM 735 OE1 GLU A 50 -4.110 8.799 -4.332 1.00 0.00 A ATOM 736 OE2 GLU A 50 -5.565 10.313 -4.985 1.00 0.00 A ATOM 737 C VAL A 51 -11.226 5.709 -1.058 1.00 0.00 A ATOM 738 CA VAL A 51 -10.103 5.885 -2.069 1.00 0.00 A ATOM 739 CB VAL A 51 -9.802 4.522 -2.738 1.00 0.00 A ATOM 740 CG1 VAL A 51 -9.718 4.684 -4.247 1.00 0.00 A ATOM 741 CG2 VAL A 51 -8.518 3.899 -2.193 1.00 0.00 A ATOM 742 HN VAL A 51 -8.939 6.622 -0.460 1.00 0.00 A ATOM 743 HA VAL A 51 -10.431 6.573 -2.834 1.00 0.00 A ATOM 744 HB VAL A 51 -10.622 3.852 -2.521 1.00 0.00 A ATOM 745 HG11 VAL A 51 -10.231 5.586 -4.541 1.00 0.00 A ATOM 746 HG12 VAL A 51 -8.682 4.746 -4.544 1.00 0.00 A ATOM 747 HG13 VAL A 51 -10.180 3.834 -4.727 1.00 0.00 A ATOM 748 HG21 VAL A 51 -8.314 4.294 -1.208 1.00 0.00 A ATOM 749 HG22 VAL A 51 -8.634 2.828 -2.132 1.00 0.00 A ATOM 750 HG23 VAL A 51 -7.695 4.136 -2.852 1.00 0.00 A ATOM 751 N VAL A 51 -8.922 6.451 -1.427 1.00 0.00 A ATOM 752 O VAL A 51 -11.075 6.056 0.107 1.00 0.00 A ATOM 753 C ALA A 52 -14.314 3.762 -1.017 1.00 0.00 A ATOM 754 CA ALA A 52 -13.494 4.978 -0.618 1.00 0.00 A ATOM 755 CB ALA A 52 -14.374 6.206 -0.618 1.00 0.00 A ATOM 756 HN ALA A 52 -12.424 4.927 -2.449 1.00 0.00 A ATOM 757 HA ALA A 52 -13.117 4.836 0.383 1.00 0.00 A ATOM 758 HB1 ALA A 52 -14.622 6.466 -1.637 1.00 0.00 A ATOM 759 HB2 ALA A 52 -15.278 5.993 -0.070 1.00 0.00 A ATOM 760 HB3 ALA A 52 -13.849 7.024 -0.149 1.00 0.00 A ATOM 761 N ALA A 52 -12.354 5.179 -1.506 1.00 0.00 A ATOM 762 O ALA A 52 -15.457 3.888 -1.450 1.00 0.00 A ATOM 763 C GLY A 53 -13.868 0.138 -0.537 1.00 0.00 A ATOM 764 CA GLY A 53 -14.438 1.371 -1.211 1.00 0.00 A ATOM 765 HN GLY A 53 -12.825 2.547 -0.503 1.00 0.00 A ATOM 766 HA2 GLY A 53 -14.389 1.241 -2.281 1.00 0.00 A ATOM 767 HA1 GLY A 53 -15.473 1.478 -0.923 1.00 0.00 A ATOM 768 N GLY A 53 -13.733 2.588 -0.861 1.00 0.00 A ATOM 769 O GLY A 53 -13.590 0.148 0.662 1.00 0.00 A ATOM 770 C VAL A 54 -11.978 -2.661 -1.606 1.00 0.00 A ATOM 771 CA VAL A 54 -13.176 -2.186 -0.790 1.00 0.00 A ATOM 772 CB VAL A 54 -14.259 -3.282 -0.805 1.00 0.00 A ATOM 773 CG1 VAL A 54 -13.697 -4.609 -0.313 1.00 0.00 A ATOM 774 CG2 VAL A 54 -15.456 -2.860 0.034 1.00 0.00 A ATOM 775 HN VAL A 54 -13.952 -0.874 -2.258 1.00 0.00 A ATOM 776 HA VAL A 54 -12.868 -2.024 0.233 1.00 0.00 A ATOM 777 HB VAL A 54 -14.592 -3.411 -1.827 1.00 0.00 A ATOM 778 HG11 VAL A 54 -12.734 -4.444 0.146 1.00 0.00 A ATOM 779 HG12 VAL A 54 -14.374 -5.039 0.411 1.00 0.00 A ATOM 780 HG13 VAL A 54 -13.587 -5.284 -1.149 1.00 0.00 A ATOM 781 HG21 VAL A 54 -15.216 -1.955 0.573 1.00 0.00 A ATOM 782 HG22 VAL A 54 -16.303 -2.682 -0.611 1.00 0.00 A ATOM 783 HG23 VAL A 54 -15.697 -3.644 0.737 1.00 0.00 A ATOM 784 N VAL A 54 -13.704 -0.929 -1.311 1.00 0.00 A ATOM 785 O VAL A 54 -11.939 -2.484 -2.822 1.00 0.00 A ATOM 786 C VAL A 55 -10.109 -5.070 -2.352 1.00 0.00 A ATOM 787 CA VAL A 55 -9.816 -3.774 -1.610 1.00 0.00 A ATOM 788 CB VAL A 55 -8.644 -4.015 -0.636 1.00 0.00 A ATOM 789 CG1 VAL A 55 -7.430 -4.572 -1.381 1.00 0.00 A ATOM 790 CG2 VAL A 55 -8.284 -2.728 0.091 1.00 0.00 A ATOM 791 HN VAL A 55 -11.092 -3.391 0.037 1.00 0.00 A ATOM 792 HA VAL A 55 -9.505 -3.030 -2.325 1.00 0.00 A ATOM 793 HB VAL A 55 -8.954 -4.745 0.099 1.00 0.00 A ATOM 794 HG11 VAL A 55 -7.729 -5.428 -1.973 1.00 0.00 A ATOM 795 HG12 VAL A 55 -7.027 -3.810 -2.031 1.00 0.00 A ATOM 796 HG13 VAL A 55 -6.677 -4.873 -0.669 1.00 0.00 A ATOM 797 HG21 VAL A 55 -9.186 -2.186 0.332 1.00 0.00 A ATOM 798 HG22 VAL A 55 -7.751 -2.963 1.000 1.00 0.00 A ATOM 799 HG23 VAL A 55 -7.658 -2.120 -0.547 1.00 0.00 A ATOM 800 N VAL A 55 -11.004 -3.272 -0.932 1.00 0.00 A ATOM 801 O VAL A 55 -10.905 -5.895 -1.903 1.00 0.00 A ATOM 802 C LYS A 56 -8.292 -7.200 -4.332 1.00 0.00 A ATOM 803 CA LYS A 56 -9.598 -6.438 -4.296 1.00 0.00 A ATOM 804 CB LYS A 56 -10.004 -6.093 -5.735 1.00 0.00 A ATOM 805 CD LYS A 56 -11.593 -4.168 -5.418 1.00 0.00 A ATOM 806 CE LYS A 56 -12.754 -4.764 -6.196 1.00 0.00 A ATOM 807 CG LYS A 56 -10.254 -4.612 -5.986 1.00 0.00 A ATOM 808 HN LYS A 56 -8.813 -4.548 -3.771 1.00 0.00 A ATOM 809 HA LYS A 56 -10.360 -7.056 -3.847 1.00 0.00 A ATOM 810 HB2 LYS A 56 -9.209 -6.415 -6.398 1.00 0.00 A ATOM 811 HB1 LYS A 56 -10.904 -6.636 -5.981 1.00 0.00 A ATOM 812 HD2 LYS A 56 -11.660 -4.487 -4.389 1.00 0.00 A ATOM 813 HD1 LYS A 56 -11.654 -3.090 -5.468 1.00 0.00 A ATOM 814 HE2 LYS A 56 -13.485 -3.990 -6.379 1.00 0.00 A ATOM 815 HE1 LYS A 56 -12.384 -5.138 -7.140 1.00 0.00 A ATOM 816 HG2 LYS A 56 -9.468 -4.041 -5.516 1.00 0.00 A ATOM 817 HG1 LYS A 56 -10.245 -4.431 -7.051 1.00 0.00 A ATOM 818 HZ1 LYS A 56 -12.711 -6.359 -4.846 1.00 0.00 A ATOM 819 HZ2 LYS A 56 -14.174 -5.510 -4.858 1.00 0.00 A ATOM 820 HZ3 LYS A 56 -13.801 -6.570 -6.123 1.00 0.00 A ATOM 821 N LYS A 56 -9.442 -5.242 -3.481 1.00 0.00 A ATOM 822 NZ LYS A 56 -13.405 -5.878 -5.455 1.00 0.00 A ATOM 823 O LYS A 56 -8.258 -8.419 -4.158 1.00 0.00 A ATOM 824 C GLU A 57 -5.017 -6.625 -3.496 1.00 0.00 A ATOM 825 CA GLU A 57 -5.905 -7.070 -4.652 1.00 0.00 A ATOM 826 CB GLU A 57 -5.240 -6.732 -5.987 1.00 0.00 A ATOM 827 CD GLU A 57 -4.346 -8.740 -7.232 1.00 0.00 A ATOM 828 CG GLU A 57 -5.495 -7.763 -7.073 1.00 0.00 A ATOM 829 HN GLU A 57 -7.310 -5.504 -4.715 1.00 0.00 A ATOM 830 HA GLU A 57 -6.049 -8.130 -4.593 1.00 0.00 A ATOM 831 HB2 GLU A 57 -5.615 -5.779 -6.331 1.00 0.00 A ATOM 832 HB1 GLU A 57 -4.173 -6.656 -5.836 1.00 0.00 A ATOM 833 HG2 GLU A 57 -6.387 -8.318 -6.822 1.00 0.00 A ATOM 834 HG1 GLU A 57 -5.644 -7.248 -8.012 1.00 0.00 A ATOM 835 N GLU A 57 -7.215 -6.468 -4.575 1.00 0.00 A ATOM 836 O GLU A 57 -5.402 -5.782 -2.686 1.00 0.00 A ATOM 837 OE1 GLU A 57 -3.706 -9.074 -6.213 1.00 0.00 A ATOM 838 OE2 GLU A 57 -4.086 -9.170 -8.375 1.00 0.00 A ATOM 839 C VAL A 58 -1.481 -7.404 -2.742 1.00 0.00 A ATOM 840 CA VAL A 58 -2.865 -6.883 -2.380 1.00 0.00 A ATOM 841 CB VAL A 58 -3.291 -7.485 -1.030 1.00 0.00 A ATOM 842 CG1 VAL A 58 -3.389 -8.997 -1.134 1.00 0.00 A ATOM 843 CG2 VAL A 58 -2.317 -7.080 0.065 1.00 0.00 A ATOM 844 HN VAL A 58 -3.582 -7.869 -4.107 1.00 0.00 A ATOM 845 HA VAL A 58 -2.821 -5.805 -2.277 1.00 0.00 A ATOM 846 HB VAL A 58 -4.267 -7.099 -0.778 1.00 0.00 A ATOM 847 HG11 VAL A 58 -3.466 -9.282 -2.174 1.00 0.00 A ATOM 848 HG12 VAL A 58 -2.505 -9.445 -0.704 1.00 0.00 A ATOM 849 HG13 VAL A 58 -4.262 -9.339 -0.601 1.00 0.00 A ATOM 850 HG21 VAL A 58 -1.732 -6.234 -0.269 1.00 0.00 A ATOM 851 HG22 VAL A 58 -2.869 -6.809 0.953 1.00 0.00 A ATOM 852 HG23 VAL A 58 -1.660 -7.907 0.287 1.00 0.00 A ATOM 853 N VAL A 58 -3.824 -7.204 -3.430 1.00 0.00 A ATOM 854 O VAL A 58 -1.288 -8.604 -2.933 1.00 0.00 A ATOM 855 C LYS A 59 1.832 -6.188 -2.250 1.00 0.00 A ATOM 856 CA LYS A 59 0.842 -6.852 -3.197 1.00 0.00 A ATOM 857 CB LYS A 59 1.141 -6.436 -4.638 1.00 0.00 A ATOM 858 CD LYS A 59 0.258 -7.129 -6.891 1.00 0.00 A ATOM 859 CE LYS A 59 -0.726 -6.703 -7.969 1.00 0.00 A ATOM 860 CG LYS A 59 -0.076 -6.493 -5.552 1.00 0.00 A ATOM 861 HN LYS A 59 -0.745 -5.550 -2.688 1.00 0.00 A ATOM 862 HA LYS A 59 0.938 -7.924 -3.111 1.00 0.00 A ATOM 863 HB2 LYS A 59 1.514 -5.422 -4.635 1.00 0.00 A ATOM 864 HB1 LYS A 59 1.899 -7.090 -5.041 1.00 0.00 A ATOM 865 HD2 LYS A 59 1.252 -6.827 -7.184 1.00 0.00 A ATOM 866 HD1 LYS A 59 0.223 -8.203 -6.786 1.00 0.00 A ATOM 867 HE2 LYS A 59 -1.586 -6.251 -7.497 1.00 0.00 A ATOM 868 HE1 LYS A 59 -0.245 -5.978 -8.609 1.00 0.00 A ATOM 869 HG2 LYS A 59 -0.847 -7.076 -5.070 1.00 0.00 A ATOM 870 HG1 LYS A 59 -0.433 -5.488 -5.720 1.00 0.00 A ATOM 871 HZ1 LYS A 59 -1.377 -8.676 -8.186 1.00 0.00 A ATOM 872 HZ2 LYS A 59 -2.042 -7.607 -9.315 1.00 0.00 A ATOM 873 HZ3 LYS A 59 -0.438 -8.118 -9.478 1.00 0.00 A ATOM 874 N LYS A 59 -0.525 -6.492 -2.844 1.00 0.00 A ATOM 875 NZ LYS A 59 -1.177 -7.857 -8.796 1.00 0.00 A ATOM 876 O LYS A 59 2.606 -5.321 -2.652 1.00 0.00 A ATOM 877 C VAL A 60 2.551 -6.794 1.339 1.00 0.00 A ATOM 878 CA VAL A 60 2.678 -6.031 0.021 1.00 0.00 A ATOM 879 CB VAL A 60 2.385 -4.519 0.230 1.00 0.00 A ATOM 880 CG1 VAL A 60 0.895 -4.236 0.092 1.00 0.00 A ATOM 881 CG2 VAL A 60 2.907 -4.010 1.572 1.00 0.00 A ATOM 882 HN VAL A 60 1.147 -7.285 -0.726 1.00 0.00 A ATOM 883 HA VAL A 60 3.692 -6.131 -0.339 1.00 0.00 A ATOM 884 HB VAL A 60 2.896 -3.976 -0.551 1.00 0.00 A ATOM 885 HG11 VAL A 60 0.348 -4.829 0.809 1.00 0.00 A ATOM 886 HG12 VAL A 60 0.710 -3.189 0.272 1.00 0.00 A ATOM 887 HG13 VAL A 60 0.573 -4.493 -0.909 1.00 0.00 A ATOM 888 HG21 VAL A 60 3.943 -4.293 1.686 1.00 0.00 A ATOM 889 HG22 VAL A 60 2.823 -2.934 1.606 1.00 0.00 A ATOM 890 HG23 VAL A 60 2.326 -4.443 2.373 1.00 0.00 A ATOM 891 N VAL A 60 1.793 -6.595 -0.987 1.00 0.00 A ATOM 892 O VAL A 60 1.537 -7.441 1.603 1.00 0.00 A ATOM 893 C LYS A 61 4.817 -6.950 4.273 1.00 0.00 A ATOM 894 CA LYS A 61 3.611 -7.390 3.449 1.00 0.00 A ATOM 895 CB LYS A 61 3.639 -8.907 3.249 1.00 0.00 A ATOM 896 CD LYS A 61 1.425 -9.991 3.730 1.00 0.00 A ATOM 897 CE LYS A 61 1.482 -11.064 2.655 1.00 0.00 A ATOM 898 CG LYS A 61 2.808 -9.668 4.269 1.00 0.00 A ATOM 899 HN LYS A 61 4.369 -6.180 1.885 1.00 0.00 A ATOM 900 HA LYS A 61 2.711 -7.121 3.979 1.00 0.00 A ATOM 901 HB2 LYS A 61 3.258 -9.136 2.264 1.00 0.00 A ATOM 902 HB1 LYS A 61 4.661 -9.249 3.319 1.00 0.00 A ATOM 903 HD2 LYS A 61 0.806 -10.343 4.543 1.00 0.00 A ATOM 904 HD1 LYS A 61 0.994 -9.094 3.310 1.00 0.00 A ATOM 905 HE2 LYS A 61 1.833 -10.617 1.737 1.00 0.00 A ATOM 906 HE1 LYS A 61 2.173 -11.832 2.968 1.00 0.00 A ATOM 907 HG2 LYS A 61 3.313 -10.591 4.512 1.00 0.00 A ATOM 908 HG1 LYS A 61 2.708 -9.065 5.159 1.00 0.00 A ATOM 909 HZ1 LYS A 61 -0.603 -10.975 2.553 1.00 0.00 A ATOM 910 HZ2 LYS A 61 0.092 -12.039 1.438 1.00 0.00 A ATOM 911 HZ3 LYS A 61 -0.006 -12.470 3.071 1.00 0.00 A ATOM 912 N LYS A 61 3.592 -6.711 2.158 1.00 0.00 A ATOM 913 NZ LYS A 61 0.148 -11.680 2.413 1.00 0.00 A ATOM 914 O LYS A 61 5.401 -5.896 4.021 1.00 0.00 A ATOM 915 C VAL A 62 7.471 -8.425 5.887 1.00 0.00 A ATOM 916 CA VAL A 62 6.322 -7.449 6.118 1.00 0.00 A ATOM 917 CB VAL A 62 5.924 -7.482 7.606 1.00 0.00 A ATOM 918 CG1 VAL A 62 7.117 -7.148 8.488 1.00 0.00 A ATOM 919 CG2 VAL A 62 4.773 -6.525 7.870 1.00 0.00 A ATOM 920 HN VAL A 62 4.683 -8.587 5.414 1.00 0.00 A ATOM 921 HA VAL A 62 6.657 -6.451 5.878 1.00 0.00 A ATOM 922 HB VAL A 62 5.595 -8.481 7.847 1.00 0.00 A ATOM 923 HG11 VAL A 62 7.909 -7.862 8.310 1.00 0.00 A ATOM 924 HG12 VAL A 62 7.470 -6.155 8.256 1.00 0.00 A ATOM 925 HG13 VAL A 62 6.820 -7.191 9.526 1.00 0.00 A ATOM 926 HG21 VAL A 62 4.234 -6.347 6.952 1.00 0.00 A ATOM 927 HG22 VAL A 62 4.106 -6.956 8.601 1.00 0.00 A ATOM 928 HG23 VAL A 62 5.161 -5.589 8.246 1.00 0.00 A ATOM 929 N VAL A 62 5.186 -7.761 5.259 1.00 0.00 A ATOM 930 O VAL A 62 7.496 -9.515 6.459 1.00 0.00 A ATOM 931 C GLY A 63 9.926 -8.894 3.284 1.00 0.00 A ATOM 932 CA GLY A 63 9.560 -8.879 4.757 1.00 0.00 A ATOM 933 HN GLY A 63 8.348 -7.147 4.619 1.00 0.00 A ATOM 934 HA2 GLY A 63 9.327 -9.886 5.068 1.00 0.00 A ATOM 935 HA1 GLY A 63 10.410 -8.527 5.323 1.00 0.00 A ATOM 936 N GLY A 63 8.422 -8.027 5.046 1.00 0.00 A ATOM 937 O GLY A 63 11.017 -9.326 2.915 1.00 0.00 A ATOM 938 C ASP A 64 9.746 -7.017 0.558 1.00 0.00 A ATOM 939 CA ASP A 64 9.250 -8.391 1.000 1.00 0.00 A ATOM 940 CB ASP A 64 7.970 -8.751 0.242 1.00 0.00 A ATOM 941 CG ASP A 64 6.755 -8.020 0.779 1.00 0.00 A ATOM 942 HN ASP A 64 8.159 -8.094 2.789 1.00 0.00 A ATOM 943 HA ASP A 64 10.010 -9.123 0.773 1.00 0.00 A ATOM 944 HB2 ASP A 64 8.092 -8.495 -0.800 1.00 0.00 A ATOM 945 HB1 ASP A 64 7.797 -9.814 0.329 1.00 0.00 A ATOM 946 N ASP A 64 9.012 -8.424 2.438 1.00 0.00 A ATOM 947 O ASP A 64 9.616 -6.035 1.289 1.00 0.00 A ATOM 948 OD1 ASP A 64 6.397 -8.245 1.953 1.00 0.00 A ATOM 949 OD2 ASP A 64 6.161 -7.223 0.022 1.00 0.00 A ATOM 950 C LYS A 65 9.833 -5.109 -2.192 1.00 0.00 A ATOM 951 CA LYS A 65 10.819 -5.701 -1.191 1.00 0.00 A ATOM 952 CB LYS A 65 12.190 -5.902 -1.854 1.00 0.00 A ATOM 953 CD LYS A 65 11.497 -7.708 -3.455 1.00 0.00 A ATOM 954 CE LYS A 65 12.248 -8.070 -4.727 1.00 0.00 A ATOM 955 CG LYS A 65 12.450 -7.321 -2.338 1.00 0.00 A ATOM 956 HN LYS A 65 10.376 -7.773 -1.181 1.00 0.00 A ATOM 957 HA LYS A 65 10.929 -5.010 -0.370 1.00 0.00 A ATOM 958 HB2 LYS A 65 12.263 -5.239 -2.704 1.00 0.00 A ATOM 959 HB1 LYS A 65 12.960 -5.641 -1.143 1.00 0.00 A ATOM 960 HD2 LYS A 65 10.914 -8.559 -3.138 1.00 0.00 A ATOM 961 HD1 LYS A 65 10.843 -6.874 -3.658 1.00 0.00 A ATOM 962 HE2 LYS A 65 11.776 -7.575 -5.561 1.00 0.00 A ATOM 963 HE1 LYS A 65 13.269 -7.728 -4.637 1.00 0.00 A ATOM 964 HG2 LYS A 65 13.464 -7.386 -2.703 1.00 0.00 A ATOM 965 HG1 LYS A 65 12.317 -8.002 -1.510 1.00 0.00 A ATOM 966 HZ1 LYS A 65 11.390 -9.968 -4.574 1.00 0.00 A ATOM 967 HZ2 LYS A 65 12.277 -9.730 -5.994 1.00 0.00 A ATOM 968 HZ3 LYS A 65 13.082 -9.975 -4.527 1.00 0.00 A ATOM 969 N LYS A 65 10.309 -6.956 -0.646 1.00 0.00 A ATOM 970 NZ LYS A 65 12.249 -9.539 -4.973 1.00 0.00 A ATOM 971 O LYS A 65 9.105 -5.837 -2.866 1.00 0.00 A ATOM 972 C ILE A 66 9.584 -1.921 -3.881 1.00 0.00 A ATOM 973 CA ILE A 66 8.894 -3.096 -3.176 1.00 0.00 A ATOM 974 CB ILE A 66 7.620 -2.642 -2.406 1.00 0.00 A ATOM 975 CD1 ILE A 66 6.261 -4.553 -3.324 1.00 0.00 A ATOM 976 CG1 ILE A 66 6.379 -3.055 -3.187 1.00 0.00 A ATOM 977 CG2 ILE A 66 7.597 -1.146 -2.092 1.00 0.00 A ATOM 978 HN ILE A 66 10.394 -3.256 -1.702 1.00 0.00 A ATOM 979 HA ILE A 66 8.589 -3.809 -3.930 1.00 0.00 A ATOM 980 HB ILE A 66 7.611 -3.165 -1.463 1.00 0.00 A ATOM 981 HD11 ILE A 66 7.084 -5.021 -2.797 1.00 0.00 A ATOM 982 HD12 ILE A 66 5.327 -4.883 -2.898 1.00 0.00 A ATOM 983 HD13 ILE A 66 6.301 -4.824 -4.368 1.00 0.00 A ATOM 984 HG12 ILE A 66 5.498 -2.692 -2.679 1.00 0.00 A ATOM 985 HG11 ILE A 66 6.423 -2.630 -4.180 1.00 0.00 A ATOM 986 HG21 ILE A 66 7.772 -0.582 -2.992 1.00 0.00 A ATOM 987 HG22 ILE A 66 6.635 -0.883 -1.685 1.00 0.00 A ATOM 988 HG23 ILE A 66 8.367 -0.919 -1.370 1.00 0.00 A ATOM 989 N ILE A 66 9.803 -3.783 -2.273 1.00 0.00 A ATOM 990 O ILE A 66 10.733 -1.597 -3.587 1.00 0.00 A ATOM 991 C SER A 67 8.355 0.906 -5.813 1.00 0.00 A ATOM 992 CA SER A 67 9.423 -0.154 -5.549 1.00 0.00 A ATOM 993 CB SER A 67 10.025 -0.627 -6.874 1.00 0.00 A ATOM 994 HN SER A 67 7.963 -1.590 -5.007 1.00 0.00 A ATOM 995 HA SER A 67 10.205 0.283 -4.947 1.00 0.00 A ATOM 996 HB2 SER A 67 9.230 -0.885 -7.557 1.00 0.00 A ATOM 997 HB1 SER A 67 10.622 0.167 -7.299 1.00 0.00 A ATOM 998 HG SER A 67 10.338 -2.560 -6.847 1.00 0.00 A ATOM 999 N SER A 67 8.873 -1.288 -4.812 1.00 0.00 A ATOM 1000 O SER A 67 7.219 0.584 -6.160 1.00 0.00 A ATOM 1001 OG SER A 67 10.848 -1.764 -6.682 1.00 0.00 A ATOM 1002 C GLU A 68 6.937 3.066 -7.092 1.00 0.00 A ATOM 1003 CA GLU A 68 7.829 3.302 -5.874 1.00 0.00 A ATOM 1004 CB GLU A 68 8.631 4.591 -6.060 1.00 0.00 A ATOM 1005 CD GLU A 68 10.328 6.192 -5.093 1.00 0.00 A ATOM 1006 CG GLU A 68 9.522 4.927 -4.876 1.00 0.00 A ATOM 1007 HN GLU A 68 9.655 2.358 -5.375 1.00 0.00 A ATOM 1008 HA GLU A 68 7.205 3.405 -4.999 1.00 0.00 A ATOM 1009 HB2 GLU A 68 9.255 4.489 -6.935 1.00 0.00 A ATOM 1010 HB1 GLU A 68 7.945 5.411 -6.210 1.00 0.00 A ATOM 1011 HG2 GLU A 68 8.903 5.059 -4.002 1.00 0.00 A ATOM 1012 HG1 GLU A 68 10.205 4.107 -4.711 1.00 0.00 A ATOM 1013 N GLU A 68 8.736 2.174 -5.651 1.00 0.00 A ATOM 1014 O GLU A 68 7.424 2.969 -8.219 1.00 0.00 A ATOM 1015 OE1 GLU A 68 10.332 6.706 -6.232 1.00 0.00 A ATOM 1016 OE2 GLU A 68 10.956 6.671 -4.125 1.00 0.00 A ATOM 1017 C GLY A 69 4.824 1.336 -8.515 1.00 0.00 A ATOM 1018 CA GLY A 69 4.701 2.734 -7.943 1.00 0.00 A ATOM 1019 HN GLY A 69 5.302 3.048 -5.939 1.00 0.00 A ATOM 1020 HA2 GLY A 69 4.893 3.451 -8.727 1.00 0.00 A ATOM 1021 HA1 GLY A 69 3.696 2.875 -7.576 1.00 0.00 A ATOM 1022 N GLY A 69 5.633 2.966 -6.857 1.00 0.00 A ATOM 1023 O GLY A 69 5.362 1.151 -9.607 1.00 0.00 A ATOM 1024 C GLY A 70 3.109 -1.786 -7.989 1.00 0.00 A ATOM 1025 CA GLY A 70 4.395 -1.026 -8.238 1.00 0.00 A ATOM 1026 HN GLY A 70 3.906 0.552 -6.912 1.00 0.00 A ATOM 1027 HA2 GLY A 70 5.202 -1.527 -7.723 1.00 0.00 A ATOM 1028 HA1 GLY A 70 4.603 -1.029 -9.298 1.00 0.00 A ATOM 1029 N GLY A 70 4.325 0.348 -7.776 1.00 0.00 A ATOM 1030 O GLY A 70 3.129 -2.995 -7.759 1.00 0.00 A ATOM 1031 C LEU A 71 0.690 -2.539 -6.546 1.00 0.00 A ATOM 1032 CA LEU A 71 0.683 -1.685 -7.809 1.00 0.00 A ATOM 1033 CB LEU A 71 0.280 -2.540 -9.011 1.00 0.00 A ATOM 1034 CD1 LEU A 71 -2.123 -2.000 -8.554 1.00 0.00 A ATOM 1035 CD2 LEU A 71 -1.535 -3.690 -10.302 1.00 0.00 A ATOM 1036 CG LEU A 71 -1.145 -3.093 -8.958 1.00 0.00 A ATOM 1037 HN LEU A 71 2.039 -0.114 -8.221 1.00 0.00 A ATOM 1038 HA LEU A 71 -0.036 -0.891 -7.688 1.00 0.00 A ATOM 1039 HB2 LEU A 71 0.380 -1.940 -9.904 1.00 0.00 A ATOM 1040 HB1 LEU A 71 0.962 -3.374 -9.079 1.00 0.00 A ATOM 1041 HD11 LEU A 71 -1.673 -1.033 -8.728 1.00 0.00 A ATOM 1042 HD12 LEU A 71 -3.024 -2.089 -9.141 1.00 0.00 A ATOM 1043 HD13 LEU A 71 -2.364 -2.101 -7.506 1.00 0.00 A ATOM 1044 HD21 LEU A 71 -1.279 -3.000 -11.091 1.00 0.00 A ATOM 1045 HD22 LEU A 71 -1.005 -4.620 -10.451 1.00 0.00 A ATOM 1046 HD23 LEU A 71 -2.599 -3.876 -10.318 1.00 0.00 A ATOM 1047 HG LEU A 71 -1.193 -3.877 -8.215 1.00 0.00 A ATOM 1048 N LEU A 71 1.988 -1.075 -8.034 1.00 0.00 A ATOM 1049 O LEU A 71 1.083 -3.705 -6.573 1.00 0.00 A ATOM 1050 C ILE A 72 -1.181 -3.245 -3.926 1.00 0.00 A ATOM 1051 CA ILE A 72 0.210 -2.649 -4.168 1.00 0.00 A ATOM 1052 CB ILE A 72 0.643 -1.703 -3.007 1.00 0.00 A ATOM 1053 CD1 ILE A 72 2.866 -0.565 -2.546 1.00 0.00 A ATOM 1054 CG1 ILE A 72 2.137 -1.874 -2.736 1.00 0.00 A ATOM 1055 CG2 ILE A 72 -0.150 -1.937 -1.719 1.00 0.00 A ATOM 1056 HN ILE A 72 -0.046 -1.016 -5.481 1.00 0.00 A ATOM 1057 HA ILE A 72 0.924 -3.460 -4.220 1.00 0.00 A ATOM 1058 HB ILE A 72 0.468 -0.687 -3.326 1.00 0.00 A ATOM 1059 HD11 ILE A 72 2.208 0.149 -2.074 1.00 0.00 A ATOM 1060 HD12 ILE A 72 3.734 -0.724 -1.922 1.00 0.00 A ATOM 1061 HD13 ILE A 72 3.178 -0.187 -3.507 1.00 0.00 A ATOM 1062 HG12 ILE A 72 2.268 -2.460 -1.837 1.00 0.00 A ATOM 1063 HG11 ILE A 72 2.590 -2.391 -3.568 1.00 0.00 A ATOM 1064 HG21 ILE A 72 -0.403 -2.984 -1.636 1.00 0.00 A ATOM 1065 HG22 ILE A 72 0.450 -1.642 -0.871 1.00 0.00 A ATOM 1066 HG23 ILE A 72 -1.055 -1.349 -1.742 1.00 0.00 A ATOM 1067 N ILE A 72 0.253 -1.948 -5.440 1.00 0.00 A ATOM 1068 O ILE A 72 -1.375 -4.453 -4.046 1.00 0.00 A ATOM 1069 C VAL A 73 -4.523 -2.122 -4.181 1.00 0.00 A ATOM 1070 CA VAL A 73 -3.501 -2.859 -3.323 1.00 0.00 A ATOM 1071 CB VAL A 73 -3.883 -2.693 -1.838 1.00 0.00 A ATOM 1072 CG1 VAL A 73 -2.887 -3.416 -0.945 1.00 0.00 A ATOM 1073 CG2 VAL A 73 -3.974 -1.221 -1.469 1.00 0.00 A ATOM 1074 HN VAL A 73 -1.936 -1.442 -3.495 1.00 0.00 A ATOM 1075 HA VAL A 73 -3.541 -3.912 -3.563 1.00 0.00 A ATOM 1076 HB VAL A 73 -4.855 -3.140 -1.686 1.00 0.00 A ATOM 1077 HG11 VAL A 73 -2.215 -4.002 -1.555 1.00 0.00 A ATOM 1078 HG12 VAL A 73 -2.319 -2.691 -0.379 1.00 0.00 A ATOM 1079 HG13 VAL A 73 -3.418 -4.067 -0.266 1.00 0.00 A ATOM 1080 HG21 VAL A 73 -4.685 -0.732 -2.120 1.00 0.00 A ATOM 1081 HG22 VAL A 73 -4.299 -1.126 -0.444 1.00 0.00 A ATOM 1082 HG23 VAL A 73 -3.005 -0.760 -1.584 1.00 0.00 A ATOM 1083 N VAL A 73 -2.144 -2.396 -3.581 1.00 0.00 A ATOM 1084 O VAL A 73 -4.462 -0.905 -4.338 1.00 0.00 A ATOM 1085 C VAL A 74 -7.829 -2.250 -4.787 1.00 0.00 A ATOM 1086 CA VAL A 74 -6.517 -2.302 -5.559 1.00 0.00 A ATOM 1087 CB VAL A 74 -6.712 -3.130 -6.843 1.00 0.00 A ATOM 1088 CG1 VAL A 74 -7.806 -2.534 -7.715 1.00 0.00 A ATOM 1089 CG2 VAL A 74 -5.402 -3.234 -7.613 1.00 0.00 A ATOM 1090 HN VAL A 74 -5.468 -3.837 -4.556 1.00 0.00 A ATOM 1091 HA VAL A 74 -6.226 -1.295 -5.832 1.00 0.00 A ATOM 1092 HB VAL A 74 -7.014 -4.125 -6.556 1.00 0.00 A ATOM 1093 HG11 VAL A 74 -8.587 -2.128 -7.090 1.00 0.00 A ATOM 1094 HG12 VAL A 74 -7.391 -1.748 -8.328 1.00 0.00 A ATOM 1095 HG13 VAL A 74 -8.218 -3.304 -8.351 1.00 0.00 A ATOM 1096 HG21 VAL A 74 -4.670 -2.577 -7.168 1.00 0.00 A ATOM 1097 HG22 VAL A 74 -5.043 -4.253 -7.574 1.00 0.00 A ATOM 1098 HG23 VAL A 74 -5.565 -2.948 -8.641 1.00 0.00 A ATOM 1099 N VAL A 74 -5.469 -2.872 -4.726 1.00 0.00 A ATOM 1100 O VAL A 74 -8.138 -3.162 -4.022 1.00 0.00 A ATOM 1101 C VAL A 75 -11.008 -0.729 -5.206 1.00 0.00 A ATOM 1102 CA VAL A 75 -9.851 -1.027 -4.265 1.00 0.00 A ATOM 1103 CB VAL A 75 -9.763 0.095 -3.223 1.00 0.00 A ATOM 1104 CG1 VAL A 75 -8.681 -0.206 -2.197 1.00 0.00 A ATOM 1105 CG2 VAL A 75 -9.510 1.430 -3.902 1.00 0.00 A ATOM 1106 HN VAL A 75 -8.297 -0.471 -5.575 1.00 0.00 A ATOM 1107 HA VAL A 75 -10.053 -1.949 -3.749 1.00 0.00 A ATOM 1108 HB VAL A 75 -10.705 0.151 -2.712 1.00 0.00 A ATOM 1109 HG11 VAL A 75 -8.713 -1.253 -1.935 1.00 0.00 A ATOM 1110 HG12 VAL A 75 -7.713 0.030 -2.615 1.00 0.00 A ATOM 1111 HG13 VAL A 75 -8.847 0.391 -1.313 1.00 0.00 A ATOM 1112 HG21 VAL A 75 -9.804 1.368 -4.939 1.00 0.00 A ATOM 1113 HG22 VAL A 75 -10.088 2.199 -3.409 1.00 0.00 A ATOM 1114 HG23 VAL A 75 -8.460 1.673 -3.839 1.00 0.00 A ATOM 1115 N VAL A 75 -8.592 -1.178 -4.969 1.00 0.00 A ATOM 1116 O VAL A 75 -10.815 -0.476 -6.395 1.00 0.00 A ATOM 1117 C GLU A 76 -13.670 1.022 -5.494 1.00 0.00 A ATOM 1118 CA GLU A 76 -13.423 -0.480 -5.416 1.00 0.00 A ATOM 1119 CB GLU A 76 -14.626 -1.178 -4.772 1.00 0.00 A ATOM 1120 CD GLU A 76 -16.400 -1.029 -6.561 1.00 0.00 A ATOM 1121 CG GLU A 76 -15.489 -1.940 -5.762 1.00 0.00 A ATOM 1122 HN GLU A 76 -12.295 -0.957 -3.695 1.00 0.00 A ATOM 1123 HA GLU A 76 -13.282 -0.866 -6.414 1.00 0.00 A ATOM 1124 HB2 GLU A 76 -14.268 -1.875 -4.025 1.00 0.00 A ATOM 1125 HB1 GLU A 76 -15.242 -0.433 -4.290 1.00 0.00 A ATOM 1126 HG2 GLU A 76 -14.845 -2.471 -6.449 1.00 0.00 A ATOM 1127 HG1 GLU A 76 -16.097 -2.648 -5.220 1.00 0.00 A ATOM 1128 N GLU A 76 -12.216 -0.754 -4.650 1.00 0.00 A ATOM 1129 O GLU A 76 -14.070 1.543 -6.534 1.00 0.00 A ATOM 1130 OE1 GLU A 76 -16.707 0.080 -6.074 1.00 0.00 A ATOM 1131 OE2 GLU A 76 -16.809 -1.424 -7.673 1.00 0.00 A ATOM 1132 C ALA A 77 -15.010 3.586 -4.638 1.00 0.00 A ATOM 1133 CA ALA A 77 -13.585 3.153 -4.297 1.00 0.00 A ATOM 1134 CB ALA A 77 -12.587 3.848 -5.199 1.00 0.00 A ATOM 1135 HN ALA A 77 -13.080 1.228 -3.599 1.00 0.00 A ATOM 1136 HA ALA A 77 -13.372 3.448 -3.280 1.00 0.00 A ATOM 1137 HB1 ALA A 77 -12.120 4.658 -4.659 1.00 0.00 A ATOM 1138 HB2 ALA A 77 -13.095 4.238 -6.066 1.00 0.00 A ATOM 1139 HB3 ALA A 77 -11.833 3.140 -5.508 1.00 0.00 A ATOM 1140 N ALA A 77 -13.412 1.708 -4.382 1.00 0.00 A ATOM 1141 O ALA A 77 -15.620 3.083 -5.580 1.00 0.00 A ATOM 1142 C GLU A 78 -17.866 3.952 -4.446 1.00 0.00 A ATOM 1143 CA GLU A 78 -16.883 5.057 -4.059 1.00 0.00 A ATOM 1144 CB GLU A 78 -16.867 6.145 -5.131 1.00 0.00 A ATOM 1145 CD GLU A 78 -17.817 8.356 -5.895 1.00 0.00 A ATOM 1146 CG GLU A 78 -17.633 7.395 -4.737 1.00 0.00 A ATOM 1147 HN GLU A 78 -14.992 4.894 -3.126 1.00 0.00 A ATOM 1148 HA GLU A 78 -17.207 5.494 -3.126 1.00 0.00 A ATOM 1149 HB2 GLU A 78 -15.841 6.425 -5.322 1.00 0.00 A ATOM 1150 HB1 GLU A 78 -17.301 5.751 -6.038 1.00 0.00 A ATOM 1151 HG2 GLU A 78 -18.607 7.104 -4.371 1.00 0.00 A ATOM 1152 HG1 GLU A 78 -17.091 7.899 -3.950 1.00 0.00 A ATOM 1153 N GLU A 78 -15.533 4.533 -3.858 1.00 0.00 A ATOM 1154 O GLU A 78 -18.734 4.147 -5.296 1.00 0.00 A ATOM 1155 OE1 GLU A 78 -18.702 8.106 -6.739 1.00 0.00 A ATOM 1156 OE2 GLU A 78 -17.076 9.360 -5.957 1.00 0.00 A ATOM 1157 C GLY A 79 -19.808 1.633 -3.184 1.00 0.00 A ATOM 1158 CA GLY A 79 -18.599 1.674 -4.100 1.00 0.00 A ATOM 1159 HN GLY A 79 -17.011 2.695 -3.143 1.00 0.00 A ATOM 1160 HA2 GLY A 79 -18.043 0.755 -3.984 1.00 0.00 A ATOM 1161 HA1 GLY A 79 -18.939 1.750 -5.122 1.00 0.00 A ATOM 1162 N GLY A 79 -17.722 2.792 -3.812 1.00 0.00 A ATOM 1163 O GLY A 79 -19.803 2.237 -2.112 1.00 0.00 A ATOM 1164 C THR A 80 -22.445 -0.666 -2.624 1.00 0.00 A ATOM 1165 CA THR A 80 -22.066 0.799 -2.820 1.00 0.00 A ATOM 1166 CB THR A 80 -23.212 1.549 -3.501 1.00 0.00 A ATOM 1167 CG2 THR A 80 -22.801 2.897 -4.054 1.00 0.00 A ATOM 1168 HN THR A 80 -20.787 0.459 -4.472 1.00 0.00 A ATOM 1169 HA THR A 80 -21.881 1.243 -1.854 1.00 0.00 A ATOM 1170 HB THR A 80 -24.000 1.714 -2.781 1.00 0.00 A ATOM 1171 HG1 THR A 80 -24.555 1.195 -4.882 1.00 0.00 A ATOM 1172 HG21 THR A 80 -21.779 3.105 -3.772 1.00 0.00 A ATOM 1173 HG22 THR A 80 -22.882 2.885 -5.131 1.00 0.00 A ATOM 1174 HG23 THR A 80 -23.448 3.664 -3.652 1.00 0.00 A ATOM 1175 N THR A 80 -20.845 0.918 -3.608 1.00 0.00 A ATOM 1176 O THR A 80 -21.892 -1.552 -3.276 1.00 0.00 A ATOM 1177 OG1 THR A 80 -23.742 0.789 -4.573 1.00 0.00 A ATOM 1178 C ALA A 81 -25.334 -2.422 -1.710 1.00 0.00 A ATOM 1179 CA ALA A 81 -23.840 -2.271 -1.442 1.00 0.00 A ATOM 1180 CB ALA A 81 -23.522 -2.644 -0.002 1.00 0.00 A ATOM 1181 HN ALA A 81 -23.793 -0.165 -1.235 1.00 0.00 A ATOM 1182 HA ALA A 81 -23.298 -2.944 -2.092 1.00 0.00 A ATOM 1183 HB1 ALA A 81 -24.073 -2.000 0.667 1.00 0.00 A ATOM 1184 HB2 ALA A 81 -22.462 -2.526 0.175 1.00 0.00 A ATOM 1185 HB3 ALA A 81 -23.804 -3.672 0.174 1.00 0.00 A ATOM 1186 N ALA A 81 -23.390 -0.913 -1.723 1.00 0.00 A ATOM 1187 OT1 ALA A 81 -26.031 -1.388 -1.767 1.00 0.00 A ATOM 1188 OT2 ALA A 81 -25.793 -3.574 -1.861 1.00 0.00 A END
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